N-(2-methoxyphenyl)-N-methyl-4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-methyl-4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-N-methyl-4-[[(2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-N-methyl-4-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-methyl-4-[[(2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[(2-ketoindol-3-yl)amino]carbamoyl]-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C23H20N4O5S/c1-27(19-9-5-6-10-20(19)32-2)33(30,31)16-13-11-15(12-14-16)22(28)26-25-21-17-7-3-4-8-18(17)24-23(21)29/h3-14H,1-2H3,(H,26,28)(H,24,25,29)