N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(benzenesulfonamido)acetamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-2-(benzenesulfonamido)acetamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(benzenesulfonamido)acetamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(benzenesulfonamido)acetamide Formula: C14H17N5O3S2 MolecularWeight: 367.44648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2)/C)N

InChI

InChI=1S/C14H17N5O3S2/c1-9(13-10(2)19-23-14(13)15)17-18-12(20)8-16-24(21,22)11-6-4-3-5-7-11/h3-7,16H,8,15H2,1-2H3,(H,18,20)/b17-9-