1-(3,4-dimethoxyphenyl)sulfonyl-2-[2-(1H-indol-3-yl)ethyl]guanidine

Systemtic Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2-[2-(1H-indol-3-yl)ethyl]guanidine Openeye Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2-[2-(1H-indol-3-yl)ethyl]guanidine CAS Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2-[2-(1H-indol-3-yl)ethyl]guanidine IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2-[2-(1H-indol-3-yl)ethyl]guanidine Traditional Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2-[2-(1H-indol-3-yl)ethyl]guanidine Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(=NCCC2=CNC3=CC=CC=C32)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(=NCCC2=CNC3=CC=CC=C32)N)OC

InChI

InChI=1S/C19H22N4O4S/c1-26-17-8-7-14(11-18(17)27-2)28(24,25)23-19(20)21-10-9-13-12-22-16-6-4-3-5-15(13)16/h3-8,11-12,22H,9-10H2,1-2H3,(H3,20,21,23)