N-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]benzenesulfonamide Formula: C15H12ClNO3S MolecularWeight: 321.77868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/C=C/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNO3S/c16-13-8-6-12(7-9-13)15(18)10-11-17-21(19,20)14-4-2-1-3-5-14/h1-11,17H/b11-10+