N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]tetralin-6-sulfonamide CAS Name: N-[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]tetralin-6-sulfonamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3N4C(=C(C=N4)C#N)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3N4C(=C(C=N4)C#N)N

InChI

InChI=1S/C20H19N5O2S/c21-12-16-13-23-25(20(16)22)19-8-4-3-7-18(19)24-28(26,27)17-10-9-14-5-1-2-6-15(14)11-17/h3-4,7-11,13,24H,1-2,5-6,22H2