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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-1-(p-tolylsulfonyl)guanidine CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1-(4-methylphenyl)sulfonylguanidine IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-1-(4-methylphenyl)sulfonylguanidine Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-1-tosyl-guanidine Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-13-6-8-15(9-7-13)25(23,24)22-18(19)20-11-10-14-12-21-17-5-3-2-4-16(14)17/h2-9,12,21H,10-11H2,1H3,(H3,19,20,22)