4-[(3-nitrophenyl)sulfonylamino]-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[1-(2-thienyl)ethyl]benzamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5S2/c1-13(18-6-3-11-28-18)20-19(23)14-7-9-15(10-8-14)21-29(26,27)17-5-2-4-16(12-17)22(24)25/h2-13,21H,1H3,(H,20,23)