N-[[4-(2-acetamidophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[4-(2-acetamidophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[4-(2-acetamidophenyl)sulfanyl-3-nitro-phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[4-[(2-acetamidophenyl)thio]-3-nitrophenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[4-(2-acetamidophenyl)sulfanyl-3-nitrophenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[4-[(2-acetamidophenyl)thio]-3-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)C=NNC(=O)C3=CC(=CC(=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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