3-(2-chlorophenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acrylamide Formula: C16H12ClN3O3S2 MolecularWeight: 393.86778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H12ClN3O3S2/c17-12-4-2-1-3-10(12)5-8-15(21)20-16-19-13-7-6-11(25(18,22)23)9-14(13)24-16/h1-9H,(H2,18,22,23)(H,19,20,21)