N-(3-ethanoyl-2-methyl-1-naphthalen-2-ylsulfonyl-indol-5-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-naphthalen-2-ylsulfonyl-indol-5-yl)naphthalene-2-sulfonamide Openeye Name: N-[3-acetyl-2-methyl-1-(2-naphthylsulfonyl)indol-5-yl]naphthalene-2-sulfonamide CAS Name: N-[3-acetyl-2-methyl-1-(2-naphthalenylsulfonyl)-5-indolyl]-2-naphthalenesulfonamide IUPAC Name: N-(3-acetyl-2-methyl-1-naphthalen-2-ylsulfonylindol-5-yl)naphthalene-2-sulfonamide Traditional Name: N-[3-acetyl-2-methyl-1-(2-naphthylsulfonyl)indol-5-yl]naphthalene-2-sulfonamide Formula: C31H24N2O5S2 MolecularWeight: 568.66266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C=CC(=C2)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C=CC(=C2)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5)C(=O)C

InChI

InChI=1S/C31H24N2O5S2/c1-20-31(21(2)34)29-19-26(32-39(35,36)27-14-11-22-7-3-5-9-24(22)17-27)13-16-30(29)33(20)40(37,38)28-15-12-23-8-4-6-10-25(23)18-28/h3-19,32H,1-2H3