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

Systemtic Name: 4-methyl-3-nitro-N-[(E)-(4-phenylazanylphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-anilinophenyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(4-anilinophenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(4-anilinophenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-(4-anilinobenzylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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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)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4S/c1-15-7-12-19(13-20(15)24(25)26)29(27,28)23-21-14-16-8-10-18(11-9-16)22-17-5-3-2-4-6-17/h2-14,22-23H,1H3/b21-14+