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

Systemtic Name: 7-methoxy-1-(4-methylphenyl)sulfonyl-indol-5-amine Openeye Name: 7-methoxy-1-(p-tolylsulfonyl)indol-5-amine CAS Name: 7-methoxy-1-(4-methylphenyl)sulfonyl-5-indolamine IUPAC Name: 7-methoxy-1-(4-methylphenyl)sulfonylindol-5-amine Traditional Name: (7-methoxy-1-tosyl-indol-5-yl)amine Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-11-3-5-14(6-4-11)22(19,20)18-8-7-12-9-13(17)10-15(21-2)16(12)18/h3-10H,17H2,1-2H3