(3-azidosulfonylphenyl) N-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)carbamate

Systemtic Name: (3-azidosulfonylphenyl) N-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)carbamate Openeye Name: (3-azidosulfonylphenyl) N-(1,3-dimethyl-2-oxo-but-3-enyl)carbamate CAS Name: N-(4-methyl-3-oxopent-4-en-2-yl)carbamic acid (3-azidosulfonylphenyl) ester IUPAC Name: (3-azidosulfonylphenyl) N-(4-methyl-3-oxopent-4-en-2-yl)carbamate Traditional Name: N-(2-keto-1,3-dimethyl-but-3-enyl)carbamic acid (3-azidosulfonylphenyl) ester Formula: C13H14N4O5S MolecularWeight: 338.33906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C)C)NC(=O)OC1=CC(=CC=C1)S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

CC(C(=O)C(=C)C)NC(=O)OC1=CC(=CC=C1)S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C13H14N4O5S/c1-8(2)12(18)9(3)15-13(19)22-10-5-4-6-11(7-10)23(20,21)17-16-14/h4-7,9H,1H2,2-3H3,(H,15,19)