N-methyl-4-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-methyl-4-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-methyl-4-(6-nitroindoline-1-carbonyl)benzenesulfonamide CAS Name: N-methyl-4-[(6-nitro-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-methyl-4-(6-nitro-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-methyl-4-(6-nitroindoline-1-carbonyl)benzenesulfonamide Formula: C16H15N3O5S MolecularWeight: 361.3724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S/c1-17-25(23,24)14-6-3-12(4-7-14)16(20)18-9-8-11-2-5-13(19(21)22)10-15(11)18/h2-7,10,17H,8-9H2,1H3