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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC=CC1=O)NNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-16(20-10-6-7-11-21(20)26)23-24-22(27)17-12-14-18(15-13-17)25(2)30(28,29)19-8-4-3-5-9-19/h3-15,23H,1-2H3,(H,24,27)