4-chloranyl-3-(cyclopropylsulfamoyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide Formula: C20H18ClN3O3S2 MolecularWeight: 447.95822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C20H18ClN3O3S2/c21-17-9-6-14(11-18(17)29(26,27)24-15-7-8-15)19(25)23-20-22-12-16(28-20)10-13-4-2-1-3-5-13/h1-6,9,11-12,15,24H,7-8,10H2,(H,22,23,25)