4-methyl-2-(phenylsulfonylamino)-N-(propan-2-ylideneamino)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(phenylsulfonylamino)-N-(propan-2-ylideneamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-(benzenesulfonamido)-N-(isopropylideneamino)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(benzenesulfonamido)-4-methyl-N-(propan-2-ylideneamino)-5-thiazolecarboxamide IUPAC Name: 2-(benzenesulfonamido)-4-methyl-N-(propan-2-ylideneamino)-1,3-thiazole-5-carboxamide Traditional Name: 2-(benzenesulfonamido)-N-(isopropylideneamino)-4-methyl-thiazole-5-carboxamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NN=C(C)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NN=C(C)C

InChI

InChI=1S/C14H16N4O3S2/c1-9(2)16-17-13(19)12-10(3)15-14(22-12)18-23(20,21)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,15,18)(H,17,19)