N-(4-methoxyphenyl)-3-[(naphthalen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(naphthalen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[(naphthalene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[[2-naphthalenyl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[(naphthalene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[(2-naphthoylamino)carbamoyl]benzenesulfonamide Formula: C25H21N3O5S MolecularWeight: 475.51634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H21N3O5S/c1-33-22-13-11-21(12-14-22)28-34(31,32)23-8-4-7-19(16-23)24(29)26-27-25(30)20-10-9-17-5-2-3-6-18(17)15-20/h2-16,28H,1H3,(H,26,29)(H,27,30)