N-[4-[(2H-benzotriazol-5-ylcarbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[(2H-benzotriazol-5-ylcarbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[(2H-benzotriazole-5-carbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[2H-benzotriazol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[(2H-benzotriazole-5-carbonylamino)carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[(2H-benzotriazole-5-carbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C22H20N6O5S MolecularWeight: 480.4964

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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=CC4=NNN=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C22H20N6O5S/c1-2-33-17-8-10-18(11-9-17)34(31,32)27-16-6-3-14(4-7-16)21(29)25-26-22(30)15-5-12-19-20(13-15)24-28-23-19/h3-13,27H,2H2,1H3,(H,25,29)(H,26,30)(H,23,24,28)