4-[(3-nitrophenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6S/c25-21(22-13-14-30-19-6-2-1-3-7-19)16-9-11-17(12-10-16)23-31(28,29)20-8-4-5-18(15-20)24(26)27/h1-12,15,23H,13-14H2,(H,22,25)