4-(2,3-dihydro-1H-inden-1-ylamino)-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(indan-1-ylamino)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(indan-1-ylamino)-N-methyl-3-nitro-benzenesulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NC2CCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NC2CCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c1-17-24(22,23)12-7-9-15(16(10-12)19(20)21)18-14-8-6-11-4-2-3-5-13(11)14/h2-5,7,9-10,14,17-18H,6,8H2,1H3