[4-[[(Z)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonyl-quinoxalin-2-yl-azanide

Systemtic Name: [4-[[(Z)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonyl-quinoxalin-2-yl-azanide Openeye Name: [4-[[(Z)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]amino]phenyl]sulfonyl-quinoxalin-2-yl-azanide CAS Name: [4-[[(Z)-3-(4-bromophenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonyl-(2-quinoxalinyl)azanide IUPAC Name: [4-[[(Z)-3-(4-bromophenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonyl-quinoxalin-2-ylazanide Traditional Name: [4-[[(Z)-3-(4-bromophenyl)-3-keto-prop-1-enyl]amino]phenyl]sulfonyl-quinoxalin-2-yl-azanide Formula: C23H16BrN4O3S- MolecularWeight: 508.36714

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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=CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN4O3S/c24-17-7-5-16(6-8-17)22(29)13-14-25-18-9-11-19(12-10-18)32(30,31)28-23-15-26-20-3-1-2-4-21(20)27-23/h1-15H,(H2,25,27,28,29)/p-1