N-[3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]propane-1-sulfonamide

Systemtic Name: N-[3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]propane-1-sulfonamide Openeye Name: N-[3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]propane-1-sulfonamide CAS Name: N-[3-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]propane-1-sulfonamide Traditional Name: N-[3-[(veratroylamino)carbamoyl]phenyl]propane-1-sulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O6S/c1-4-10-29(25,26)22-15-7-5-6-13(11-15)18(23)20-21-19(24)14-8-9-16(27-2)17(12-14)28-3/h5-9,11-12,22H,4,10H2,1-3H3,(H,20,23)(H,21,24)