3-(5-azanyl-4-cyano-pyrazol-1-yl)carbonyl-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-(5-azanyl-4-cyano-pyrazol-1-yl)carbonyl-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-(5-amino-4-cyano-pyrazole-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(5-amino-4-cyano-1-pyrazolyl)-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(5-amino-4-cyanopyrazole-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(5-amino-4-cyano-pyrazole-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3C(=C(C=N3)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C18H15N5O4S/c1-27-15-7-5-14(6-8-15)22-28(25,26)16-4-2-3-12(9-16)18(24)23-17(20)13(10-19)11-21-23/h2-9,11,22H,20H2,1H3