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

Systemtic Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(E)-tetralin-2-ylideneamino]benzenesulfonamide CAS Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(E)-tetralin-2-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=C2CCC3=CC=CC=C3C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/2\CCC3=CC=CC=C3C2)[N+](=O)[O-]

InChI

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