4-(cyclopropylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C18H17N3O3S2/c1-11-19-16-9-6-14(10-17(16)25-11)20-18(22)12-2-7-15(8-3-12)26(23,24)21-13-4-5-13/h2-3,6-10,13,21H,4-5H2,1H3,(H,20,22)