4-chloranyl-N-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[(E)-3-(4-dimethylaminophenyl)acryloyl]phenyl]benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-26(2)21-12-3-17(4-13-21)5-16-23(27)18-6-10-20(11-7-18)25-30(28,29)22-14-8-19(24)9-15-22/h3-16,25H,1-2H3/b16-5+