4-[(E)-3-[(4-chlorophenyl)amino]-3-oxidanylidene-prop-1-enyl]benzenesulfonyl chloride

Systemtic Name: 4-[(E)-3-[(4-chlorophenyl)amino]-3-oxidanylidene-prop-1-enyl]benzenesulfonyl chloride Openeye Name: 4-[(E)-3-(4-chloroanilino)-3-oxo-prop-1-enyl]benzenesulfonyl chloride CAS Name: 4-[(E)-3-(4-chloroanilino)-3-oxoprop-1-enyl]benzenesulfonyl chloride IUPAC Name: 4-[(E)-3-(4-chloroanilino)-3-oxoprop-1-enyl]benzenesulfonyl chloride Traditional Name: 4-[(E)-3-(4-chloroanilino)-3-keto-prop-1-enyl]benzenesulfonyl chloride Formula: C15H11Cl2NO3S MolecularWeight: 356.22374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)Cl

InChI

InChI=1S/C15H11Cl2NO3S/c16-12-4-6-13(7-5-12)18-15(19)10-3-11-1-8-14(9-2-11)22(17,20)21/h1-10H,(H,18,19)/b10-3+