2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-phenyl-benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-phenylbenzamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-phenyl-benzamide Formula: C19H14ClN3O5S MolecularWeight: 431.84956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O5S/c20-16-11-10-14(12-18(16)23(25)26)29(27,28)22-17-9-5-4-8-15(17)19(24)21-13-6-2-1-3-7-13/h1-12,22H,(H,21,24)