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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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