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

Systemtic Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[(3-indolylidenemethylhydrazo)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3S/c27-22(25-24-15-17-14-23-21-9-5-4-8-20(17)21)16-10-12-18(13-11-16)26-30(28,29)19-6-2-1-3-7-19/h1-15,24,26H,(H,25,27)