7-methoxy-4-methyl-1-(4-methylphenyl)sulfonyl-indol-5-amine

Systemtic Name: 7-methoxy-4-methyl-1-(4-methylphenyl)sulfonyl-indol-5-amine Openeye Name: 7-methoxy-4-methyl-1-(p-tolylsulfonyl)indol-5-amine CAS Name: 7-methoxy-4-methyl-1-(4-methylphenyl)sulfonyl-5-indolamine IUPAC Name: 7-methoxy-4-methyl-1-(4-methylphenyl)sulfonylindol-5-amine Traditional Name: (7-methoxy-4-methyl-1-tosyl-indol-5-yl)amine Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C(=CC(=C32)OC)N)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C(=CC(=C32)OC)N)C

InChI

InChI=1S/C17H18N2O3S/c1-11-4-6-13(7-5-11)23(20,21)19-9-8-14-12(2)15(18)10-16(22-3)17(14)19/h4-10H,18H2,1-3H3