3,4-dimethoxy-N-[2-[[3-methoxy-4-(methylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[3-methoxy-4-(methylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-(methanesulfonamido)-3-methoxy-anilino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[4-(methanesulfonamido)-3-methoxyanilino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[4-(methanesulfonamido)-3-methoxyanilino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-keto-2-[4-(methanesulfonamido)-3-methoxy-anilino]ethyl]-3,4-dimethoxy-benzamide Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)OC

InChI

InChI=1S/C19H23N3O7S/c1-27-15-8-5-12(9-17(15)29-3)19(24)20-11-18(23)21-13-6-7-14(16(10-13)28-2)22-30(4,25)26/h5-10,22H,11H2,1-4H3,(H,20,24)(H,21,23)