4-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[(2-chloro-5-nitro-phenyl)sulfonylamino]-N-(3-pyridyl)benzamide CAS Name: 4-[(2-chloro-5-nitrophenyl)sulfonylamino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(2-chloro-5-nitrophenyl)sulfonylamino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[(2-chloro-5-nitro-phenyl)sulfonylamino]-N-(3-pyridyl)benzamide Formula: C18H13ClN4O5S MolecularWeight: 432.83762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O5S/c19-16-8-7-15(23(25)26)10-17(16)29(27,28)22-13-5-3-12(4-6-13)18(24)21-14-2-1-9-20-11-14/h1-11,22H,(H,21,24)