3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxy-aniline

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxy-aniline Openeye Name: 3-indolin-1-ylsulfonyl-4-methoxy-aniline CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxyaniline IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxyaniline Traditional Name: (3-indolin-1-ylsulfonyl-4-methoxy-phenyl)amine Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)N)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O3S/c1-20-14-7-6-12(16)10-15(14)21(18,19)17-9-8-11-4-2-3-5-13(11)17/h2-7,10H,8-9,16H2,1H3