N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acenaphthene-5-carboxamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)OC

InChI

InChI=1S/C27H24N2O5S/c1-33-21-12-9-19(10-13-21)29-35(31,32)25-16-20(11-15-24(25)34-2)28-27(30)23-14-8-18-7-6-17-4-3-5-22(23)26(17)18/h3-5,8-16,29H,6-7H2,1-2H3,(H,28,30)