N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-[4-(dimethylamino)-3-nitro-benzylidene]amino]naphthalene-2-sulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N/NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4S/c1-22(2)18-10-7-14(11-19(18)23(24)25)13-20-21-28(26,27)17-9-8-15-5-3-4-6-16(15)12-17/h3-13,21H,1-2H3/b20-13+