4-(2,3-dihydro-1H-inden-5-ylamino)-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylamino)-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(indan-5-ylamino)-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-(2,3-dihydro-1H-inden-5-ylamino)-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylamino)-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(indan-5-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)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4S/c1-12(2)20-26(24,25)16-8-9-17(18(11-16)21(22)23)19-15-7-6-13-4-3-5-14(13)10-15/h6-12,19-20H,3-5H2,1-2H3