4-ethoxy-N-[4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C23H20N4O5S/c1-2-32-17-11-13-18(14-12-17)33(30,31)27-16-9-7-15(8-10-16)22(28)26-25-21-19-5-3-4-6-20(19)24-23(21)29/h3-14,27H,2H2,1H3,(H,26,28)(H,24,25,29)