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

Systemtic Name: 4-chloranyl-3-nitro-N-[4-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[4-(benzenesulfonamido)phenyl]-4-chloro-3-nitro-benzamide CAS Name: N-[4-(benzenesulfonamido)phenyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[4-(benzenesulfonamido)phenyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[4-(benzenesulfonamido)phenyl]-4-chloro-3-nitro-benzamide Formula: C19H14ClN3O5S MolecularWeight: 431.84956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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