N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4S/c1-12-4-9-15(10-16(12)20(21)22)25(23,24)18-17-11-13-5-7-14(8-6-13)19(2)3/h4-11,18H,1-3H3/b17-11+