4-ethoxy-N-[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[(naphthalene-1-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[1-naphthalenyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[(naphthalene-1-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[(1-naphthoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23N3O5S/c1-2-34-21-14-16-22(17-15-21)35(32,33)29-20-12-10-19(11-13-20)25(30)27-28-26(31)24-9-5-7-18-6-3-4-8-23(18)24/h3-17,29H,2H2,1H3,(H,27,30)(H,28,31)