N-[3-[(3-aminophenyl)amino]quinoxalin-2-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-[(3-aminophenyl)amino]quinoxalin-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[3-(3-aminoanilino)quinoxalin-2-yl]-4-chloro-benzenesulfonamide CAS Name: N-[3-(3-aminoanilino)-2-quinoxalinyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-(3-aminoanilino)quinoxalin-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[3-(3-aminoanilino)quinoxalin-2-yl]-4-chloro-benzenesulfonamide Formula: C20H16ClN5O2S MolecularWeight: 425.89134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC=CC(=C4)N

InChI

InChI=1S/C20H16ClN5O2S/c21-13-8-10-16(11-9-13)29(27,28)26-20-19(23-15-5-3-4-14(22)12-15)24-17-6-1-2-7-18(17)25-20/h1-12H,22H2,(H,23,24)(H,25,26)