(3,4-dimethylphenyl)sulfonyl-[3-[(4-phenoxyphenyl)amino]quinoxalin-2-yl]azanide

Systemtic Name: (3,4-dimethylphenyl)sulfonyl-[3-[(4-phenoxyphenyl)amino]quinoxalin-2-yl]azanide Openeye Name: (3,4-dimethylphenyl)sulfonyl-[3-(4-phenoxyanilino)quinoxalin-2-yl]azanide CAS Name: (3,4-dimethylphenyl)sulfonyl-[3-(4-phenoxyanilino)-2-quinoxalinyl]azanide IUPAC Name: (3,4-dimethylphenyl)sulfonyl-[3-(4-phenoxyanilino)quinoxalin-2-yl]azanide Traditional Name: (3,4-dimethylphenyl)sulfonyl-[3-(4-phenoxyanilino)quinoxalin-2-yl]azanide Formula: C28H23N4O3S- MolecularWeight: 495.57222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C28H23N4O3S/c1-19-12-17-24(18-20(19)2)36(33,34)32-28-27(30-25-10-6-7-11-26(25)31-28)29-21-13-15-23(16-14-21)35-22-8-4-3-5-9-22/h3-18H,1-2H3,(H-,29,30,31,32)/q-1