4-methoxy-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(1-methylsulfonylindolin-5-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)benzenesulfonamide Traditional Name: N-(1-mesylindolin-5-yl)-4-methoxy-benzenesulfonamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

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