N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(p-tolylsulfonylamino)thiazole-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-4-thiazolecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(tosylamino)thiazole-4-carboxamide Formula: C18H16ClN3O4S2 MolecularWeight: 437.92034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H16ClN3O4S2/c1-11-3-6-13(7-4-11)28(24,25)22-18-21-15(10-27-18)17(23)20-12-5-8-16(26-2)14(19)9-12/h3-10H,1-2H3,(H,20,23)(H,21,22)