N-(4-methoxyphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(4-methoxyphenyl)-1-methylsulfonyl-indoline-5-sulfonamide CAS Name: N-(4-methoxyphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-mesyl-N-(4-methoxyphenyl)indoline-5-sulfonamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C16H18N2O5S2/c1-23-14-5-3-13(4-6-14)17-25(21,22)15-7-8-16-12(11-15)9-10-18(16)24(2,19)20/h3-8,11,17H,9-10H2,1-2H3