2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]acetamide CAS Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-prop-2-enylacetamide IUPAC Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[1,3-benzothiazol-2-yl(besyl)amino]acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(C1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)CN(C1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S2/c1-2-12-19-17(22)13-21(26(23,24)14-8-4-3-5-9-14)18-20-15-10-6-7-11-16(15)25-18/h2-11H,1,12-13H2,(H,19,22)