2-chloranyl-5-[3-methyl-2-(3-methylphenyl)imino-1,3-thiazol-4-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[3-methyl-2-(3-methylphenyl)imino-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: 2-chloro-5-[3-methyl-2-(m-tolylimino)thiazol-4-yl]benzenesulfonamide CAS Name: 2-chloro-5-[3-methyl-2-(3-methylphenyl)imino-4-thiazolyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[3-methyl-2-(3-methylphenyl)imino-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: 2-chloro-5-[3-methyl-2-(m-tolylimino)-4-thiazolin-4-yl]benzenesulfonamide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C

InChI

InChI=1S/C17H16ClN3O2S2/c1-11-4-3-5-13(8-11)20-17-21(2)15(10-24-17)12-6-7-14(18)16(9-12)25(19,22)23/h3-10H,1-2H3,(H2,19,22,23)