5-chloranyl-2-methoxy-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Formula: C16H19ClN6O3S MolecularWeight: 410.87846

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CCCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C16H19ClN6O3S/c1-4-7-23-11(2)15(16(20-23)22-9-18-19-10-22)21-27(24,25)14-8-12(17)5-6-13(14)26-3/h5-6,8-10,21H,4,7H2,1-3H3