4-[(3-nitrophenyl)sulfonylamino]-N-pentyl-benzamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-pentyl-benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-pentyl-benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-pentylbenzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-pentylbenzamide Traditional Name: N-amyl-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-2-3-4-12-19-18(22)14-8-10-15(11-9-14)20-27(25,26)17-7-5-6-16(13-17)21(23)24/h5-11,13,20H,2-4,12H2,1H3,(H,19,22)