N-(4-methoxyphenyl)-3-[(naphthalen-1-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(naphthalen-1-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[(naphthalene-1-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[[1-naphthalenyl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[(naphthalene-1-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[(1-naphthoylamino)carbamoyl]benzenesulfonamide Formula: C25H21N3O5S MolecularWeight: 475.51634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC4=CC=CC=C43

InChI

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