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

Systemtic Name: 4-chloranyl-N-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[(E)-3-(3-nitrophenyl)acryloyl]phenyl]benzenesulfonamide Formula: C21H15ClN2O5S MolecularWeight: 442.8722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15ClN2O5S/c22-17-7-11-20(12-8-17)30(28,29)23-18-9-5-16(6-10-18)21(25)13-4-15-2-1-3-19(14-15)24(26)27/h1-14,23H/b13-4+