4-[(5-chloranylpyridin-3-yl)amino]-6-ethylsulfonyl-8-methyl-cinnoline-3-carboxamide

Systemtic Name: 4-[(5-chloranylpyridin-3-yl)amino]-6-ethylsulfonyl-8-methyl-cinnoline-3-carboxamide Openeye Name: 4-[(5-chloro-3-pyridyl)amino]-6-ethylsulfonyl-8-methyl-cinnoline-3-carboxamide CAS Name: 4-[(5-chloro-3-pyridinyl)amino]-6-ethylsulfonyl-8-methyl-3-cinnolinecarboxamide IUPAC Name: 4-[(5-chloropyridin-3-yl)amino]-6-ethylsulfonyl-8-methylcinnoline-3-carboxamide Traditional Name: 4-[(5-chloro-3-pyridyl)amino]-6-esyl-8-methyl-cinnoline-3-carboxamide Formula: C17H16ClN5O3S MolecularWeight: 405.85864

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C2C(=C1)C(=C(N=N2)C(=O)N)NC3=CC(=CN=C3)Cl)C

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C2C(=C1)C(=C(N=N2)C(=O)N)NC3=CC(=CN=C3)Cl)C

InChI

InChI=1S/C17H16ClN5O3S/c1-3-27(25,26)12-4-9(2)14-13(6-12)15(16(17(19)24)23-22-14)21-11-5-10(18)7-20-8-11/h4-8H,3H2,1-2H3,(H2,19,24)(H,21,22)