4-chloranyl-N-naphthalen-1-ylsulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-naphthalen-1-ylsulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Openeye Name: 4-chloro-N-(1-naphthylsulfonyl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide CAS Name: 4-chloro-N-(1-naphthalenylsulfonyl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide IUPAC Name: 4-chloro-N-naphthalen-1-ylsulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Traditional Name: 4-chloro-N-(1-naphthylsulfonyl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Formula: C29H22ClNO4S MolecularWeight: 516.00728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)N(C(=O)C4=CC=C(C=C4)Cl)S(=O)(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)N(C(=O)C4=CC=C(C=C4)Cl)S(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H22ClNO4S/c30-21-14-12-20(13-15-21)29(32)31(36(33,34)28-11-5-7-19-6-1-2-8-23(19)28)22-16-17-27-25(18-22)24-9-3-4-10-26(24)35-27/h1-2,5-8,11-18H,3-4,9-10H2