N-(3-chloranyl-4-ethanoyl-phenyl)-N-naphthalen-1-ylsulfonyl-naphthalene-1-sulfonamide

Systemtic Name: N-(3-chloranyl-4-ethanoyl-phenyl)-N-naphthalen-1-ylsulfonyl-naphthalene-1-sulfonamide Openeye Name: N-(4-acetyl-3-chloro-phenyl)-N-(1-naphthylsulfonyl)naphthalene-1-sulfonamide CAS Name: N-(4-acetyl-3-chlorophenyl)-N-(1-naphthalenylsulfonyl)-1-naphthalenesulfonamide IUPAC Name: N-(4-acetyl-3-chlorophenyl)-N-naphthalen-1-ylsulfonylnaphthalene-1-sulfonamide Traditional Name: N-(4-acetyl-3-chloro-phenyl)-N-(1-naphthylsulfonyl)naphthalene-1-sulfonamide Formula: C28H20ClNO5S2 MolecularWeight: 550.0451

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)N(S(=O)(=O)C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)N(S(=O)(=O)C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C28H20ClNO5S2/c1-19(31)23-17-16-22(18-26(23)29)30(36(32,33)27-14-6-10-20-8-2-4-12-24(20)27)37(34,35)28-15-7-11-21-9-3-5-13-25(21)28/h2-18H,1H3