4-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]carbonyl-N-ethyl-N-methyl-benzenecarboximidamide

Systemtic Name: 4-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]carbonyl-N-ethyl-N-methyl-benzenecarboximidamide Openeye Name: 4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]-N-ethyl-N-methyl-benzamidine CAS Name: 4-[[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-oxomethyl]-N-ethyl-N-methylbenzenecarboximidamide IUPAC Name: 4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]-N-ethyl-N-methylbenzenecarboximidamide Traditional Name: 4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]-N-ethyl-N-methyl-benzamidine Formula: C23H26ClN5O3S MolecularWeight: 488.00224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=N)C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CCN(C)C(=N)C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C23H26ClN5O3S/c1-3-27(2)22(25)16-4-6-17(7-5-16)23(30)28-10-12-29(13-11-28)33(31,32)21-15-18-14-19(24)8-9-20(18)26-21/h4-9,14-15,25-26H,3,10-13H2,1-2H3