4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]butanal

Systemtic Name: 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]butanal Openeye Name: 4-(1-phenyltetrazol-5-yl)sulfonylbutanal CAS Name: 4-[(1-phenyl-5-tetrazolyl)sulfonyl]butanal IUPAC Name: 4-(1-phenyltetrazol-5-yl)sulfonylbutanal Traditional Name: 4-(1-phenyltetrazol-5-yl)sulfonylbutyraldehyde Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)S(=O)(=O)CCCC=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)S(=O)(=O)CCCC=O

InChI

InChI=1S/C11H12N4O3S/c16-8-4-5-9-19(17,18)11-12-13-14-15(11)10-6-2-1-3-7-10/h1-3,6-8H,4-5,9H2