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

Systemtic Name: [3-[(4-bromophenyl)amino]quinoxalin-2-yl]-(3-methylphenyl)sulfonyl-azanide Openeye Name: [3-(4-bromoanilino)quinoxalin-2-yl]-(m-tolylsulfonyl)azanide CAS Name: [3-(4-bromoanilino)-2-quinoxalinyl]-(3-methylphenyl)sulfonylazanide IUPAC Name: [3-(4-bromoanilino)quinoxalin-2-yl]-(3-methylphenyl)sulfonylazanide Traditional Name: [3-(4-bromoanilino)quinoxalin-2-yl]-(m-tolylsulfonyl)azanide Formula: C21H16BrN4O2S- MolecularWeight: 468.34634

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrN4O2S/c1-14-5-4-6-17(13-14)29(27,28)26-21-20(23-16-11-9-15(22)10-12-16)24-18-7-2-3-8-19(18)25-21/h2-13H,1H3,(H-,23,24,25,26)/q-1