N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]acetamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N4O3S2/c1-12(17-19-14-9-5-6-10-15(14)25-17)20-21-16(22)11-18-26(23,24)13-7-3-2-4-8-13/h2-10,18H,11H2,1H3,(H,21,22)/b20-12-