(3-chlorophenyl)sulfonyl-[3-[(3-ethoxycarbonylphenyl)amino]quinoxalin-2-yl]azanide

Systemtic Name: (3-chlorophenyl)sulfonyl-[3-[(3-ethoxycarbonylphenyl)amino]quinoxalin-2-yl]azanide Openeye Name: (3-chlorophenyl)sulfonyl-[3-(3-ethoxycarbonylanilino)quinoxalin-2-yl]azanide CAS Name: (3-chlorophenyl)sulfonyl-[3-(3-ethoxycarbonylanilino)-2-quinoxalinyl]azanide IUPAC Name: (3-chlorophenyl)sulfonyl-[3-(3-ethoxycarbonylanilino)quinoxalin-2-yl]azanide Traditional Name: [3-(3-carbethoxyanilino)quinoxalin-2-yl]-(3-chlorophenyl)sulfonyl-azanide Formula: C23H18ClN4O4S- MolecularWeight: 481.93142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC2=NC3=CC=CC=C3N=C2[N-]S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC2=NC3=CC=CC=C3N=C2[N-]S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18ClN4O4S/c1-2-32-23(29)15-7-5-9-17(13-15)25-21-22(27-20-12-4-3-11-19(20)26-21)28-33(30,31)18-10-6-8-16(24)14-18/h3-14H,2H2,1H3,(H-,25,26,27,28)/q-1