(4-acetamidophenyl)sulfonyl-[2-(1,2,3,4-tetrazol-1-yl)phenyl]azanide

Systemtic Name: (4-acetamidophenyl)sulfonyl-[2-(1,2,3,4-tetrazol-1-yl)phenyl]azanide Openeye Name: (4-acetamidophenyl)sulfonyl-[2-(tetrazol-1-yl)phenyl]azanide CAS Name: (4-acetamidophenyl)sulfonyl-[2-(1-tetrazolyl)phenyl]azanide IUPAC Name: (4-acetamidophenyl)sulfonyl-[2-(tetrazol-1-yl)phenyl]azanide Traditional Name: (4-acetamidophenyl)sulfonyl-[2-(tetrazol-1-yl)phenyl]azanide Formula: C15H13N6O3S- MolecularWeight: 357.36712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C15H13N6O3S/c1-11(22)17-12-6-8-13(9-7-12)25(23,24)18-14-4-2-3-5-15(14)21-10-16-19-20-21/h2-10H,1H3,(H,17,22)/q-1