N-[4-methyl-5-[(1-phenylethenylamino)carbamoyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[4-methyl-5-[(1-phenylethenylamino)carbamoyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-methyl-5-[(1-phenylvinylamino)carbamoyl]thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-methyl-5-[oxo-(1-phenylethenylhydrazo)methyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-methyl-5-[(1-phenylethenylamino)carbamoyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-methyl-5-[(1-phenylvinylamino)carbamoyl]thiazol-2-yl]benzenesulfonamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NNC(=C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NNC(=C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S2/c1-13(15-9-5-3-6-10-15)21-22-18(24)17-14(2)20-19(27-17)23-28(25,26)16-11-7-4-8-12-16/h3-12,21H,1H2,2H3,(H,20,23)(H,22,24)