N-(2-methoxyphenyl)-3-[(1-naphthalen-1-ylethenylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(1-naphthalen-1-ylethenylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[1-(1-naphthyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[1-(1-naphthalenyl)ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[(1-naphthalen-1-ylethenylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[1-(1-naphthyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23N3O4S/c1-18(22-14-8-10-19-9-3-4-13-23(19)22)27-28-26(30)20-11-7-12-21(17-20)34(31,32)29-24-15-5-6-16-25(24)33-2/h3-17,27,29H,1H2,2H3,(H,28,30)