4-[[2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-N-methyl-benzenesulfonamide Openeye Name: 4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]-N-methyl-benzenesulfonamide CAS Name: 4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-N-methylbenzenesulfonamide IUPAC Name: 4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-N-methylbenzenesulfonamide Traditional Name: 4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]-N-methyl-benzenesulfonamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H14ClN3O4S/c1-19-26(23,24)14-5-3-13(4-6-14)20-9-11(10-22)17-21-15-8-12(18)2-7-16(15)25-17/h2-10,19-20H,1H3