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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2C(=O)NNC=C3C=CC=CC3=O

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2C(=O)NNC=C3C=CC=CC3=O

InChI

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