4-methyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-(phenylsulfonylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-(phenylsulfonylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-(benzenesulfonamido)-4-methyl-N-[(Z)-(5-nitro-2-furyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-(benzenesulfonamido)-4-methyl-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-(benzenesulfonamido)-4-methyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-(benzenesulfonamido)-4-methyl-N-[(Z)-(5-nitro-2-furyl)methyleneamino]thiazole-5-carboxamide Formula: C16H13N5O6S2 MolecularWeight: 435.43432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)N/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O6S2/c1-10-14(15(22)19-17-9-11-7-8-13(27-11)21(23)24)28-16(18-10)20-29(25,26)12-5-3-2-4-6-12/h2-9H,1H3,(H,18,20)(H,19,22)/b17-9-