4-ethoxy-N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[(3-indolylidenemethylhydrazo)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C24H22N4O4S MolecularWeight: 462.52088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O4S/c1-2-32-20-11-13-21(14-12-20)33(30,31)28-19-9-7-17(8-10-19)24(29)27-26-16-18-15-25-23-6-4-3-5-22(18)23/h3-16,26,28H,2H2,1H3,(H,27,29)