N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methyl]-N-methyl-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methyl]-N-methyl-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methyl]-N-methyl-2-oxo-indole-5-sulfonamide CAS Name: N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-pyrrol-2-yl]methyl]-N-methyl-2-oxo-5-indolesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methyl]-N-methyl-2-oxoindole-5-sulfonamide Traditional Name: N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methyl]-2-keto-N-methyl-indole-5-sulfonamide Formula: C28H30ClN5O4S MolecularWeight: 568.0869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N2CCN(CC2)C)C)CC3=C4C=C(C=CC4=NC3=O)S(=O)(=O)N(C)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)N2CCN(CC2)C)C)CC3=C4C=C(C=CC4=NC3=O)S(=O)(=O)N(C)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H30ClN5O4S/c1-17-25(30-18(2)26(17)28(36)34-12-10-32(3)11-13-34)16-23-22-15-21(8-9-24(22)31-27(23)35)39(37,38)33(4)20-7-5-6-19(29)14-20/h5-9,14-15,30H,10-13,16H2,1-4H3