4-(2,3-dihydroindol-1-yl)-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-indolin-1-yl-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-indolin-1-yl-N-methyl-3-nitro-benzenesulfonamide Formula: C15H15N3O4S MolecularWeight: 333.3623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4S/c1-16-23(21,22)12-6-7-14(15(10-12)18(19)20)17-9-8-11-4-2-3-5-13(11)17/h2-7,10,16H,8-9H2,1H3