N-[3-[(4-bromanyl-2-methyl-phenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[(4-bromanyl-2-methyl-phenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-(4-bromo-2-methyl-anilino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: N-[3-(4-bromo-2-methylanilino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: N-[3-(4-bromo-2-methylanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-(4-bromo-2-methyl-anilino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C19H15BrN4O2S2 MolecularWeight: 475.382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN4O2S2/c1-12-11-13(20)8-9-14(12)21-18-19(23-16-6-3-2-5-15(16)22-18)24-28(25,26)17-7-4-10-27-17/h2-11H,1H3,(H,21,22)(H,23,24)