4-[(1H-indol-3-ylcarbonylamino)carbamoyl]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[(1H-indol-3-ylcarbonylamino)carbamoyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[(1H-indole-3-carbonylamino)carbamoyl]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(1H-indole-3-carbonylamino)carbamoyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[(1H-indole-3-carbonylamino)carbamoyl]-N-(o-tolyl)benzenesulfonamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C43

InChI

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