N-[[2-(2-acetamidophenyl)sulfanyl-5-nitro-phenyl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[2-(2-acetamidophenyl)sulfanyl-5-nitro-phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[2-(2-acetamidophenyl)sulfanyl-5-nitro-phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[2-[(2-acetamidophenyl)thio]-5-nitrophenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[2-(2-acetamidophenyl)sulfanyl-5-nitrophenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[2-[(2-acetamidophenyl)thio]-5-nitro-benzylidene]amino]-3,5-dimethoxy-benzamide Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H22N4O6S/c1-15(29)26-21-6-4-5-7-23(21)35-22-9-8-18(28(31)32)10-17(22)14-25-27-24(30)16-11-19(33-2)13-20(12-16)34-3/h4-14H,1-3H3,(H,26,29)(H,27,30)