3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-cyclopropyl-benzamide CAS Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-cyclopropylbenzamide IUPAC Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-cyclopropylbenzamide Traditional Name: 3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-cyclopropyl-benzamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O5S/c17-14-7-6-13(9-15(14)20(22)23)26(24,25)19-12-3-1-2-10(8-12)16(21)18-11-4-5-11/h1-3,6-9,11,19H,4-5H2,(H,18,21)