N,N-diethyl-3-[[(4-methoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(4-methoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(4-methoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(4-methoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[(p-anisoylamino)carbamoyl]benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O5S/c1-4-22(5-2)28(25,26)17-8-6-7-15(13-17)19(24)21-20-18(23)14-9-11-16(27-3)12-10-14/h6-13H,4-5H2,1-3H3,(H,20,23)(H,21,24)