3-cyano-N-phenyl-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide

Systemtic Name: 3-cyano-N-phenyl-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide Openeye Name: 3-cyano-N-phenyl-N-[(1-propyltetrazol-5-yl)methyl]benzenesulfonamide CAS Name: 3-cyano-N-phenyl-N-[(1-propyl-5-tetrazolyl)methyl]benzenesulfonamide IUPAC Name: 3-cyano-N-phenyl-N-[(1-propyltetrazol-5-yl)methyl]benzenesulfonamide Traditional Name: 3-cyano-N-phenyl-N-[(1-propyltetrazol-5-yl)methyl]benzenesulfonamide Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCCN1C(=NN=N1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H18N6O2S/c1-2-11-23-18(20-21-22-23)14-24(16-8-4-3-5-9-16)27(25,26)17-10-6-7-15(12-17)13-19/h3-10,12H,2,11,14H2,1H3