3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-methoxy-3-sulfamoylphenyl)propanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-methoxy-3-sulfamoylphenyl)propanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C17H18N4O6S2 MolecularWeight: 438.47802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O6S2/c1-27-13-7-6-11(10-15(13)28(18,23)24)20-16(22)8-9-19-17-12-4-2-3-5-14(12)29(25,26)21-17/h2-7,10H,8-9H2,1H3,(H,19,21)(H,20,22)(H2,18,23,24)