2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-N-(5-nitrothiazol-2-yl)butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(5-nitro-2-thiazolyl)butanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-N-(5-nitrothiazol-2-yl)butyramide Formula: C18H21N5O6S2 MolecularWeight: 467.51924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=C(S1)[N+](=O)[O-])NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=NC=C(S1)[N+](=O)[O-])NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H21N5O6S2/c1-10(2)16(17(25)20-18-19-9-15(30-18)23(26)27)21-31(28,29)13-4-5-14-12(8-13)6-7-22(14)11(3)24/h4-5,8-10,16,21H,6-7H2,1-3H3,(H,19,20,25)