[azanyl-[(2-methoxy-5-methyl-phenyl)sulfonylamino]methylidene]-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [azanyl-[(2-methoxy-5-methyl-phenyl)sulfonylamino]methylidene]-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [amino-[(2-methoxy-5-methyl-phenyl)sulfonylamino]methylene]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [amino-[(2-methoxy-5-methylphenyl)sulfonylamino]methylidene]-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [amino-[(2-methoxy-5-methylphenyl)sulfonylamino]methylidene]-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [amino-[(2-methoxy-5-methyl-phenyl)sulfonylamino]methylene]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C19H23N4O3S+ MolecularWeight: 387.47592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(=[NH+]CCC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(=[NH+]CCC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H22N4O3S/c1-13-7-8-17(26-2)18(11-13)27(24,25)23-19(20)21-10-9-14-12-22-16-6-4-3-5-15(14)16/h3-8,11-12,22H,9-10H2,1-2H3,(H3,20,21,23)/p+1