N-[(E)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]benzenesulfonamide

Systemtic Name: N-[(E)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-(4-methyl-3-phenyl-thiazol-2-ylidene)amino]benzenesulfonamide CAS Name: N-[(E)-(4-methyl-3-phenyl-2-thiazolylidene)amino]benzenesulfonamide IUPAC Name: N-[(E)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)amino]benzenesulfonamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NNS(=O)(=O)C2=CC=CC=C2)N1C3=CC=CC=C3

Isomeric SMILES

CC1=CS/C(=N/NS(=O)(=O)C2=CC=CC=C2)/N1C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S2/c1-13-12-22-16(19(13)14-8-4-2-5-9-14)17-18-23(20,21)15-10-6-3-7-11-15/h2-12,18H,1H3/b17-16+