[4-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]phenyl]sulfonyl-quinoxalin-2-yl-azanide

Systemtic Name: [4-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]phenyl]sulfonyl-quinoxalin-2-yl-azanide Openeye Name: [4-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]phenyl]sulfonyl-quinoxalin-2-yl-azanide CAS Name: [4-[[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]phenyl]sulfonyl-(2-quinoxalinyl)azanide IUPAC Name: [4-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]phenyl]sulfonyl-quinoxalin-2-ylazanide Traditional Name: [4-[[(E)-3-(3-chlorophenyl)acryloyl]amino]phenyl]sulfonyl-quinoxalin-2-yl-azanide Formula: C23H16ClN4O3S- MolecularWeight: 463.91614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)[N-]S(=O)(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)[N-]S(=O)(=O)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN4O3S/c24-17-5-3-4-16(14-17)8-13-23(29)26-18-9-11-19(12-10-18)32(30,31)28-22-15-25-20-6-1-2-7-21(20)27-22/h1-15H,(H2,26,27,28,29)/p-1/b13-8+