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

Systemtic Name: 4-[[(E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: 4-[[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide CAS Name: 4-[[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]benzenesulfonamide Formula: C16H12ClN3O4S MolecularWeight: 377.80218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N/C=C(/C=O)\C2=NC3=C(O2)C=CC(=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H12ClN3O4S/c17-11-1-6-15-14(7-11)20-16(24-15)10(9-21)8-19-12-2-4-13(5-3-12)25(18,22)23/h1-9,19H,(H2,18,22,23)/b10-8-