4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-pentyl-benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-pentyl-benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-pentyl-benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-pentylbenzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-pentylbenzamide Traditional Name: N-amyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-3-4-5-12-20-19(23)15-7-9-16(10-8-15)21-28(26,27)17-11-6-14(2)18(13-17)22(24)25/h6-11,13,21H,3-5,12H2,1-2H3,(H,20,23)