(4-methylphenyl)sulfonyl-[3-[(4-phenylmethoxyphenyl)amino]quinoxalin-2-yl]azanide

Systemtic Name: (4-methylphenyl)sulfonyl-[3-[(4-phenylmethoxyphenyl)amino]quinoxalin-2-yl]azanide Openeye Name: [3-(4-benzyloxyanilino)quinoxalin-2-yl]-(p-tolylsulfonyl)azanide CAS Name: (4-methylphenyl)sulfonyl-[3-(4-phenylmethoxyanilino)-2-quinoxalinyl]azanide IUPAC Name: (4-methylphenyl)sulfonyl-[3-(4-phenylmethoxyanilino)quinoxalin-2-yl]azanide Traditional Name: [3-(4-benzoxyanilino)quinoxalin-2-yl]-tosyl-azanide Formula: C28H23N4O3S- MolecularWeight: 495.57222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H23N4O3S/c1-20-11-17-24(18-12-20)36(33,34)32-28-27(30-25-9-5-6-10-26(25)31-28)29-22-13-15-23(16-14-22)35-19-21-7-3-2-4-8-21/h2-18H,19H2,1H3,(H-,29,30,31,32)/q-1