4-[[2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3-thiazol-4-yl]methyl]benzamide

Systemtic Name: 4-[[2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3-thiazol-4-yl]methyl]benzamide Openeye Name: 4-[[2-[(3-chloro-2-methyl-phenyl)sulfonylamino]thiazol-4-yl]methyl]benzamide CAS Name: 4-[[2-[(3-chloro-2-methylphenyl)sulfonylamino]-4-thiazolyl]methyl]benzamide IUPAC Name: 4-[[2-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]methyl]benzamide Traditional Name: 4-[[2-[(3-chloro-2-methyl-phenyl)sulfonylamino]thiazol-4-yl]methyl]benzamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC3=CC=C(C=C3)C(=O)N

InChI

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