N'-[2-(1H-indol-3-yl)ethyl]-N-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(p-tolylsulfonyl)benzamidine CAS Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N'-[2-(1H-indol-3-yl)ethyl]-N-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N'-[2-(1H-indol-3-yl)ethyl]-N-tosyl-benzamidine Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-18-11-13-21(14-12-18)30(28,29)27-24(19-7-3-2-4-8-19)25-16-15-20-17-26-23-10-6-5-9-22(20)23/h2-14,17,26H,15-16H2,1H3,(H,25,27)