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(3Z)-N-(3-chlorophenyl)-3-[(3,5-dimethyl-4-piperazin-1-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-N-methyl-2-oxidanylidene-1H-indole-5-sulfonamide

(3Z)-N-(3-chlorophenyl)-3-[(3,5-dimethyl-4-piperazin-1-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-N-methyl-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name:(3Z)-N-(3-chlorophenyl)-3-[(3,5-dimethyl-4-piperazin-1-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-N-methyl-2-oxidanylidene-1H-indole-5-sulfonamide
Openeye Name:(3Z)-N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(piperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-N-methyl-2-oxo-indoline-5-sulfonamide
CAS Name:(3Z)-N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-[oxo(1-piperazinyl)methyl]-1H-pyrrol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide
IUPAC Name:(3Z)-N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(piperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide
Traditional Name:(3Z)-N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(piperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-2-keto-N-methyl-indoline-5-sulfonamide
Formula: C27H28ClN5O4S
MolecularWeight: 554.06032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N2CCNCC2)C)C=C3C4=C(C=CC(=C4)S(=O)(=O)N(C)C5=CC(=CC=C5)Cl)NC3=O


Isomeric SMILES

CC1=C(NC(=C1C(=O)N2CCNCC2)C)/C=C\3/C4=C(C=CC(=C4)S(=O)(=O)N(C)C5=CC(=CC=C5)Cl)NC3=O


InChI

InChI=1S/C27H28ClN5O4S/c1-16-24(30-17(2)25(16)27(35)33-11-9-29-10-12-33)15-22-21-14-20(7-8-23(21)31-26(22)34)38(36,37)32(3)19-6-4-5-18(28)13-19/h4-8,13-15,29-30H,9-12H2,1-3H3,(H,31,34)/b22-15-


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