3-(phenylsulfonyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-(benzenesulfonyl)-N-[3-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[3-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[3-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-besyl-N-[3-(tetrazol-1-yl)phenyl]propionamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C16H15N5O3S/c22-16(9-10-25(23,24)15-7-2-1-3-8-15)18-13-5-4-6-14(11-13)21-12-17-19-20-21/h1-8,11-12H,9-10H2,(H,18,22)