N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(Z)-tetralin-1-ylideneamino]benzenesulfonamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-tetralin-1-ylideneamino]benzenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2CCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\2/CCCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c1-12-9-10-14(11-17(12)20(21)22)25(23,24)19-18-16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-11,19H,4,6,8H2,1H3/b18-16-