N,N-diethyl-6-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]pyridine-3-sulfonamide

Systemtic Name: N,N-diethyl-6-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]pyridine-3-sulfonamide Openeye Name: N,N-diethyl-6-[5-(p-tolyl)tetrazol-2-yl]pyridine-3-sulfonamide CAS Name: N,N-diethyl-6-[5-(4-methylphenyl)-2-tetrazolyl]-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-6-[5-(4-methylphenyl)tetrazol-2-yl]pyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-[5-(p-tolyl)tetrazol-2-yl]pyridine-3-sulfonamide Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)N2N=C(N=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)N2N=C(N=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H20N6O2S/c1-4-22(5-2)26(24,25)15-10-11-16(18-12-15)23-20-17(19-21-23)14-8-6-13(3)7-9-14/h6-12H,4-5H2,1-3H3