N-[3-[(5-chloranyl-2-methyl-phenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[(5-chloranyl-2-methyl-phenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-(5-chloro-2-methyl-anilino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: N-[3-(5-chloro-2-methylanilino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: N-[3-(5-chloro-2-methylanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-(5-chloro-2-methyl-anilino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C19H15ClN4O2S2 MolecularWeight: 430.931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H15ClN4O2S2/c1-12-8-9-13(20)11-16(12)23-18-19(22-15-6-3-2-5-14(15)21-18)24-28(25,26)17-7-4-10-27-17/h2-11H,1H3,(H,21,23)(H,22,24)