1,2,3-benzothiadiazol-7-yl N-(phenylsulfonyl)-N-prop-2-enyl-carbamate

Systemtic Name: 1,2,3-benzothiadiazol-7-yl N-(phenylsulfonyl)-N-prop-2-enyl-carbamate Openeye Name: 1,2,3-benzothiadiazol-7-yl N-allyl-N-(benzenesulfonyl)carbamate CAS Name: N-(benzenesulfonyl)-N-prop-2-enylcarbamic acid 1,2,3-benzothiadiazol-7-yl ester IUPAC Name: 1,2,3-benzothiadiazol-7-yl N-(benzenesulfonyl)-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-besyl-carbamic acid 1,2,3-benzothiadiazol-7-yl ester Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=O)OC1=CC=CC2=C1SN=N2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(C(=O)OC1=CC=CC2=C1SN=N2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O4S2/c1-2-11-19(25(21,22)12-7-4-3-5-8-12)16(20)23-14-10-6-9-13-15(14)24-18-17-13/h2-10H,1,11H2