N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(E)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-4-ethoxy-benzenesulfonamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5S/c1-4-26-14-6-8-15(9-7-14)27(24,25)19-18-12-13-5-10-16(20(2)3)17(11-13)21(22)23/h5-12,19H,4H2,1-3H3/b18-12+