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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C18H16ClN3O3S2/c1-22(12-7-8-12)27(24,25)13-9-5-11(6-10-13)17(23)21-18-20-16-14(19)3-2-4-15(16)26-18/h2-6,9-10,12H,7-8H2,1H3,(H,20,21,23)