3-[(1H-indol-3-ylcarbonylamino)carbamoyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[(1H-indol-3-ylcarbonylamino)carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[(1H-indole-3-carbonylamino)carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(1H-indole-3-carbonylamino)carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[(1H-indole-3-carbonylamino)carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O4S/c1-15-9-11-17(12-10-15)27-32(30,31)18-6-4-5-16(13-18)22(28)25-26-23(29)20-14-24-21-8-3-2-7-19(20)21/h2-14,24,27H,1H3,(H,25,28)(H,26,29)