2-methoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-sulfamoyl-benzamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C16H19N3O4S2/c1-9-3-5-12-14(7-9)24-16(18-12)19-15(20)11-8-10(25(17,21)22)4-6-13(11)23-2/h4,6,8-9H,3,5,7H2,1-2H3,(H2,17,21,22)(H,18,19,20)