N-[(E)-naphthalen-1-ylmethylideneamino]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-4-nitro-benzenesulfonamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-4-nitro-benzenesulfonamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-4-nitrobenzenesulfonamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-4-nitro-benzenesulfonamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c21-20(22)15-8-10-16(11-9-15)25(23,24)19-18-12-14-6-3-5-13-4-1-2-7-17(13)14/h1-12,19H/b18-12+