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N-[4-[[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide

N-[4-[[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[4-[[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[4-[[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide
CAS Name:N-[4-[[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[4-[[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methylbenzenesulfonamide
Traditional Name:N-[4-[[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide
Formula: C21H18ClN3O4S
MolecularWeight: 443.90332
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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=C(C=CC3=O)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=C(C=CC3=O)Cl


InChI

InChI=1S/C21H18ClN3O4S/c1-14-2-9-19(10-3-14)30(28,29)25-18-7-4-15(5-8-18)21(27)24-23-13-16-12-17(22)6-11-20(16)26/h2-13,23,25H,1H3,(H,24,27)


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