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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)N3C=NN=N3

InChI

InChI=1S/C16H15N5O3S/c1-11-15(4-3-5-16(11)21-10-17-19-20-21)18-25(23,24)14-8-6-13(7-9-14)12(2)22/h3-10,18H,1-2H3