4-methyl-N-[4-[[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-[oxo-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC=C(C3=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC=C(C3=O)CC=C

InChI

InChI=1S/C24H23N3O4S/c1-3-5-18-6-4-7-20(23(18)28)16-25-26-24(29)19-10-12-21(13-11-19)27-32(30,31)22-14-8-17(2)9-15-22/h3-4,6-16,25,27H,1,5H2,2H3,(H,26,29)