4-chloranyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C18H18ClN3O4S2 MolecularWeight: 439.93622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C18H18ClN3O4S2/c1-10-5-6-11(2)16-15(10)20-18(27-16)21-17(23)12-7-8-13(19)14(9-12)28(24,25)22(3)26-4/h5-9H,1-4H3,(H,20,21,23)