N-[3-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide Openeye Name: N-[3-[2-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]-3-oxo-propyl]thiophene-2-sulfonamide CAS Name: N-[3-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-3-oxopropyl]thiophene-2-sulfonamide Traditional Name: N-[3-keto-3-[N'-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]propyl]thiophene-2-sulfonamide Formula: C18H18N4O4S3 MolecularWeight: 450.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N4O4S3/c1-12-16(28-18(20-12)13-6-3-2-4-7-13)17(24)22-21-14(23)9-10-19-29(25,26)15-8-5-11-27-15/h2-8,11,19H,9-10H2,1H3,(H,21,23)(H,22,24)