N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4)Cl

InChI

InChI=1S/C19H18ClN3O3S2/c1-11-15(20)9-10-16-17(11)21-19(27-16)22-18(24)12-3-7-14(8-4-12)28(25,26)23(2)13-5-6-13/h3-4,7-10,13H,5-6H2,1-2H3,(H,21,22,24)