N-[[4-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]methyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[[4-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]methyl]-N-phenyl-methanesulfonamide Openeye Name: N-[[4-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]methyl]-N-phenyl-methanesulfonamide CAS Name: N-[[4-[oxo-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]methyl]phenyl]methyl]-N-phenylmethanesulfonamide IUPAC Name: N-[[4-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]methyl]-N-phenylmethanesulfonamide Traditional Name: N-[4-[[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]benzyl]-N-phenyl-methanesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NNC=C2C=CC=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NNC=C2C=CC=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-30(28,29)25(20-8-3-2-4-9-20)16-17-11-13-18(14-12-17)22(27)24-23-15-19-7-5-6-10-21(19)26/h2-15,23H,16H2,1H3,(H,24,27)