4-chloranyl-N-(3-methylphenyl)-3-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-3-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N-(m-tolyl)-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-(3-methylphenyl)-3-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3-methylphenyl)-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N-(m-tolyl)-3-[(2-thenoylamino)carbamoyl]benzenesulfonamide Formula: C19H16ClN3O4S2 MolecularWeight: 449.93104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H16ClN3O4S2/c1-12-4-2-5-13(10-12)23-29(26,27)14-7-8-16(20)15(11-14)18(24)21-22-19(25)17-6-3-9-28-17/h2-11,23H,1H3,(H,21,24)(H,22,25)