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N-[3-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzenesulfonamide

N-[3-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzenesulfonamide

Systemtic Name:N-[3-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzenesulfonamide
Openeye Name:N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]benzenesulfonamide
CAS Name:N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]benzenesulfonamide
IUPAC Name:N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]benzenesulfonamide
Traditional Name:N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]benzenesulfonamide
Formula: C20H15ClN2O4S
MolecularWeight: 414.8621
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=C(O2)C=CC(=C3)Cl)C1=O)NS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC(=C2NC3=C(O2)C=CC(=C3)Cl)C1=O)NS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C20H15ClN2O4S/c1-12-9-14(23-28(25,26)15-5-3-2-4-6-15)11-16(19(12)24)20-22-17-10-13(21)7-8-18(17)27-20/h2-11,22-23H,1H3


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