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

Systemtic Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(indan-1-ylamino)-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(indan-1-ylamino)-N-isopropyl-3-nitro-benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-12(2)20-26(24,25)14-8-10-17(18(11-14)21(22)23)19-16-9-7-13-5-3-4-6-15(13)16/h3-6,8,10-12,16,19-20H,7,9H2,1-2H3