N-(4-chlorophenyl)sulfonyl-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenecarboximidamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenecarboximidamide Openeye Name: N-(4-chlorophenyl)sulfonyl-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamidine CAS Name: N-(4-chlorophenyl)sulfonyl-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenecarboximidamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenecarboximidamide Traditional Name: N-(4-chlorophenyl)sulfonyl-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamidine Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN=C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN=C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O3S/c1-31-20-9-12-23-22(15-20)18(16-27-23)13-14-26-24(17-5-3-2-4-6-17)28-32(29,30)21-10-7-19(25)8-11-21/h2-12,15-16,27H,13-14H2,1H3,(H,26,28)