4-methoxy-N-[2-[[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[2-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]anilino]ethyl]-4-methoxy-benzamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C24H25N3O7S/c1-32-18-8-4-16(5-9-18)24(29)25-15-23(28)26-21-14-20(12-13-22(21)34-3)35(30,31)27-17-6-10-19(33-2)11-7-17/h4-14,27H,15H2,1-3H3,(H,25,29)(H,26,28)