N-[4-(2-azanyl-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: N-[4-(2-azanyl-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-(2-amino-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)sulfonylphenyl]acetamide CAS Name: N-[4-[(2-amino-3-cyano-1-pyrrolo[3,2-b]quinoxalinyl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(2-amino-3-cyanopyrrolo[3,2-b]quinoxalin-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(2-amino-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)sulfonylphenyl]acetamide Formula: C19H14N6O3S MolecularWeight: 406.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)N

InChI

InChI=1S/C19H14N6O3S/c1-11(26)22-12-6-8-13(9-7-12)29(27,28)25-18(21)14(10-20)17-19(25)24-16-5-3-2-4-15(16)23-17/h2-9H,21H2,1H3,(H,22,26)