N-(1,3-benzothiazol-2-ylmethyl)-4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-3-(cyclopropylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-3-(cyclopropylsulfamoyl)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H18ClN3O3S2/c1-23(11-18-21-15-4-2-3-5-16(15)27-18)19(24)12-6-9-14(20)17(10-12)28(25,26)22-13-7-8-13/h2-6,9-10,13,22H,7-8,11H2,1H3