2-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-isopropyl-benzamide CAS Name: 2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-propan-2-ylbenzamide IUPAC Name: 2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-propan-2-ylbenzamide Traditional Name: 2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-isopropyl-benzamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6S/c1-10(2)17-16(21)12-5-3-4-6-13(12)18-26(24,25)11-7-8-15(20)14(9-11)19(22)23/h3-10,18,20H,1-2H3,(H,17,21)