2-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)guanidine

Systemtic Name: 2-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)guanidine Openeye Name: 1-(benzenesulfonyl)-2-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]guanidine CAS Name: 1-(benzenesulfonyl)-2-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]guanidine IUPAC Name: 1-(benzenesulfonyl)-2-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]guanidine Traditional Name: 1-besyl-2-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]guanidine Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCN=C(N)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCN=C(N)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H22N4O2S/c1-13-8-9-18-17(12-13)16(14(2)22-18)10-11-21-19(20)23-26(24,25)15-6-4-3-5-7-15/h3-9,12,22H,10-11H2,1-2H3,(H3,20,21,23)