3-(1,3-benzothiazol-2-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methoxy-3-sulfamoylphenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methoxy-3-sulfamoylphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O4S2/c1-24-13-7-6-11(10-15(13)26(18,22)23)19-16(21)8-9-17-20-12-4-2-3-5-14(12)25-17/h2-7,10H,8-9H2,1H3,(H,19,21)(H2,18,22,23)