2-methyl-N-phenyl-1-(phenylsulfonyl)-5-(phenylsulfonylamino)indole-3-carboxamide

Systemtic Name: 2-methyl-N-phenyl-1-(phenylsulfonyl)-5-(phenylsulfonylamino)indole-3-carboxamide Openeye Name: 5-(benzenesulfonamido)-1-(benzenesulfonyl)-2-methyl-N-phenyl-indole-3-carboxamide CAS Name: 5-(benzenesulfonamido)-1-(benzenesulfonyl)-2-methyl-N-phenyl-3-indolecarboxamide IUPAC Name: 5-(benzenesulfonamido)-1-(benzenesulfonyl)-2-methyl-N-phenylindole-3-carboxamide Traditional Name: 5-(benzenesulfonamido)-1-besyl-2-methyl-N-phenyl-indole-3-carboxamide Formula: C28H23N3O5S2 MolecularWeight: 545.62932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O5S2/c1-20-27(28(32)29-21-11-5-2-6-12-21)25-19-22(30-37(33,34)23-13-7-3-8-14-23)17-18-26(25)31(20)38(35,36)24-15-9-4-10-16-24/h2-19,30H,1H3,(H,29,32)