4-[[(E)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[(E)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-N-methyl-benzenesulfonamide Openeye Name: 4-[[(E)-2-(1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]-N-methyl-benzenesulfonamide CAS Name: 4-[[(E)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-N-methylbenzenesulfonamide IUPAC Name: 4-[[(E)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-N-methylbenzenesulfonamide Traditional Name: 4-[[(E)-2-(1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]-N-methyl-benzenesulfonamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC=C(C=O)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)N/C=C(/C=O)\C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H15N3O4S/c1-18-25(22,23)14-8-6-13(7-9-14)19-10-12(11-21)17-20-15-4-2-3-5-16(15)24-17/h2-11,18-19H,1H3/b12-10-