N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3C(=C(C=N3)C#N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3C(=C(C=N3)C#N)N)OC

InChI

InChI=1S/C18H17N5O4S/c1-26-16-8-7-13(9-17(16)27-2)28(24,25)22-14-5-3-4-6-15(14)23-18(20)12(10-19)11-21-23/h3-9,11,22H,20H2,1-2H3