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

Systemtic Name: N-[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[(3E)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]propanamide Traditional Name: 3-besyl-N-[(3E)-4-keto-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]propionamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)CCS(=O)(=O)C4=CC=CC=C4)N2

Isomeric SMILES

CC1=CC2=C(C=C1)O/C(=C/3\C=C(C=CC3=O)NC(=O)CCS(=O)(=O)C4=CC=CC=C4)/N2

InChI

InChI=1S/C23H20N2O5S/c1-15-7-10-21-19(13-15)25-23(30-21)18-14-16(8-9-20(18)26)24-22(27)11-12-31(28,29)17-5-3-2-4-6-17/h2-10,13-14,25H,11-12H2,1H3,(H,24,27)/b23-18+