2-chloranyl-N-[4-(methylsulfonylamino)phenyl]-5-nitro-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-N-[4-(methylsulfonylamino)phenyl]-5-nitro-N-phenyl-benzamide Openeye Name: 2-chloro-N-[4-(methanesulfonamido)phenyl]-5-nitro-N-phenyl-benzamide CAS Name: 2-chloro-N-[4-(methanesulfonamido)phenyl]-5-nitro-N-phenylbenzamide IUPAC Name: 2-chloro-N-[4-(methanesulfonamido)phenyl]-5-nitro-N-phenylbenzamide Traditional Name: 2-chloro-N-[4-(methanesulfonamido)phenyl]-5-nitro-N-phenyl-benzamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H16ClN3O5S/c1-30(28,29)22-14-7-9-16(10-8-14)23(15-5-3-2-4-6-15)20(25)18-13-17(24(26)27)11-12-19(18)21/h2-13,22H,1H3