N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]anthracene-9-carboxamide

Systemtic Name: N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]anthracene-9-carboxamide Openeye Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]anthracene-9-carboxamide CAS Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-9-anthracenecarboxamide IUPAC Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]anthracene-9-carboxamide Traditional Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]anthracene-9-carboxamide Formula: C28H21ClN2O4S MolecularWeight: 516.99534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)Cl

InChI

InChI=1S/C28H21ClN2O4S/c1-35-25-13-7-6-12-24(25)31-36(33,34)26-17-20(14-15-23(26)29)30-28(32)27-21-10-4-2-8-18(21)16-19-9-3-5-11-22(19)27/h2-17,31H,1H3,(H,30,32)