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

Systemtic Name: N-(4-methylphenyl)-3-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(p-tolyl)-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-methylphenyl)-3-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(p-tolyl)-3-[(2-thenoylamino)carbamoyl]benzenesulfonamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S2/c1-13-7-9-15(10-8-13)22-28(25,26)16-5-2-4-14(12-16)18(23)20-21-19(24)17-6-3-11-27-17/h2-12,22H,1H3,(H,20,23)(H,21,24)