N-[4-[[(2,3-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[[(2,3-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[[(2,3-dimethoxybenzoyl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[(2,3-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[[(2,3-dimethoxybenzoyl)amino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[(o-veratroylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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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=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O7S/c1-4-34-18-12-14-19(15-13-18)35(30,31)27-17-10-8-16(9-11-17)23(28)25-26-24(29)20-6-5-7-21(32-2)22(20)33-3/h5-15,27H,4H2,1-3H3,(H,25,28)(H,26,29)