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

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide Traditional Name: N-(7-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=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4

InChI

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