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

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Formula: C15H19N5O3S2 MolecularWeight: 381.47306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3S2/c1-9(13-10(2)19-24-14(13)16)17-18-15(21)11-6-5-7-12(8-11)25(22,23)20(3)4/h5-8H,16H2,1-4H3,(H,18,21)/b17-9-