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

Systemtic Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-3-nitro-benzenesulfonamide Openeye Name: 4-(indan-1-ylamino)-3-nitro-benzenesulfonamide CAS Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-3-nitrobenzenesulfonamide Traditional Name: 4-(indan-1-ylamino)-3-nitro-benzenesulfonamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4S/c16-23(21,22)11-6-8-14(15(9-11)18(19)20)17-13-7-5-10-3-1-2-4-12(10)13/h1-4,6,8-9,13,17H,5,7H2,(H2,16,21,22)