4-methoxy-N-[2-[[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]anilino]-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]anilino]-2-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]anilino]ethyl]-4-methoxy-benzamide Formula: C24H22N4O6S2 MolecularWeight: 526.58468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C24H22N4O6S2/c1-33-17-7-3-15(4-8-17)23(30)25-14-22(29)26-16-5-10-19(11-6-16)36(31,32)28-24-27-20-13-18(34-2)9-12-21(20)35-24/h3-13H,14H2,1-2H3,(H,25,30)(H,26,29)(H,27,28)