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

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-pentan-3-ylbenzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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