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

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3-nitro-benzenesulfonamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-3-nitro-benzenesulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4S/c1-3-20(4-2)15-10-8-14(9-11-15)13-18-19-26(24,25)17-7-5-6-16(12-17)21(22)23/h5-13,19H,3-4H2,1-2H3/b18-13+