4-methoxy-3-[[(4-propan-2-yloxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[[(4-propan-2-yloxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(4-isopropoxybenzoyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-3-[oxo-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[(4-propan-2-yloxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(4-isopropoxybenzoyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C18H21N3O6S/c1-11(2)27-13-6-4-12(5-7-13)17(22)20-21-18(23)15-10-14(28(19,24)25)8-9-16(15)26-3/h4-11H,1-3H3,(H,20,22)(H,21,23)(H2,19,24,25)