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

Systemtic Name: N-[4-[2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[(3-chloro-2-methyl-phenyl)sulfonylamino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[(3-chloro-2-methylphenyl)sulfonylamino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[(3-chloro-2-methyl-phenyl)sulfonylamino]thiazol-4-yl]phenyl]acetamide 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)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3S2/c1-11-15(19)4-3-5-17(11)27(24,25)22-18-21-16(10-26-18)13-6-8-14(9-7-13)20-12(2)23/h3-10H,1-2H3,(H,20,23)(H,21,22)