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

Systemtic Name: 4-methyl-N-[2-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-[2-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[oxo-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]methyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[2-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-[[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NNC=C4C=CC=CC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NNC=C4C=CC=CC4=O

InChI

InChI=1S/C28H25N3O4S/c1-21-15-17-24(18-16-21)36(34,35)31(20-22-9-3-2-4-10-22)26-13-7-6-12-25(26)28(33)30-29-19-23-11-5-8-14-27(23)32/h2-19,29H,20H2,1H3,(H,30,33)