3-[(4-chlorophenyl)sulfonylmethyl]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-nitro-benzamide Openeye Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-nitro-benzamide CAS Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-nitrobenzamide Traditional Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-nitro-benzamide Formula: C23H21ClN4O5S MolecularWeight: 500.95464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN4O5S/c1-27(2)20-8-3-16(4-9-20)14-25-26-23(29)17-5-12-22(28(30)31)18(13-17)15-34(32,33)21-10-6-19(24)7-11-21/h3-14H,15H2,1-2H3,(H,26,29)/b25-14+