N-[4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(5-phenyltetrazol-2-yl)acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(5-phenyltetrazol-2-yl)acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(5-phenyltetrazol-2-yl)acetyl]phenyl]methanesulfonamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O3S/c1-25(23,24)19-14-9-7-12(8-10-14)15(22)11-21-18-16(17-20-21)13-5-3-2-4-6-13/h2-10,19H,11H2,1H3