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

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-pentan-2-yl-benzamide Openeye Name: N-(1-methylbutyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-pentan-2-ylbenzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-pentan-2-ylbenzamide Traditional Name: N-(1-methylbutyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-3-5-13(2)19-18(22)14-8-10-15(11-9-14)20-27(25,26)17-7-4-6-16(12-17)21(23)24/h4,6-13,20H,3,5H2,1-2H3,(H,19,22)