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

Systemtic Name: (3-methylphenyl)sulfonyl-[3-[(4-propan-2-ylphenyl)amino]quinoxalin-2-yl]azanide Openeye Name: [3-(4-isopropylanilino)quinoxalin-2-yl]-(m-tolylsulfonyl)azanide CAS Name: (3-methylphenyl)sulfonyl-[3-(4-propan-2-ylanilino)-2-quinoxalinyl]azanide IUPAC Name: (3-methylphenyl)sulfonyl-[3-(4-propan-2-ylanilino)quinoxalin-2-yl]azanide Traditional Name: (3-cumidinoquinoxalin-2-yl)-(m-tolylsulfonyl)azanide Formula: C24H23N4O2S- MolecularWeight: 431.53002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N4O2S/c1-16(2)18-11-13-19(14-12-18)25-23-24(27-22-10-5-4-9-21(22)26-23)28-31(29,30)20-8-6-7-17(3)15-20/h4-16H,1-3H3,(H-,25,26,27,28)/q-1