N-aminocarbonyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfonyl]propanamide

Systemtic Name: N-aminocarbonyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfonyl]propanamide Openeye Name: N-carbamoyl-3-[(1-phenyltetrazol-5-yl)methylsulfonyl]propanamide CAS Name: N-carbamoyl-3-[(1-phenyl-5-tetrazolyl)methylsulfonyl]propanamide IUPAC Name: N-carbamoyl-3-[(1-phenyltetrazol-5-yl)methylsulfonyl]propanamide Traditional Name: N-carbamoyl-3-[(1-phenyltetrazol-5-yl)methylsulfonyl]propionamide Formula: C12H14N6O4S MolecularWeight: 338.34236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CS(=O)(=O)CCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CS(=O)(=O)CCC(=O)NC(=O)N

InChI

InChI=1S/C12H14N6O4S/c13-12(20)14-11(19)6-7-23(21,22)8-10-15-16-17-18(10)9-4-2-1-3-5-9/h1-5H,6-8H2,(H3,13,14,19,20)