3-[[(4-ethylphenyl)carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[[(4-ethylphenyl)carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[(4-ethylbenzoyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[(4-ethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[(4-ethylbenzoyl)amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[(4-ethylbenzoyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C17H19N3O5S/c1-3-11-4-6-12(7-5-11)16(21)19-20-17(22)14-10-13(26(18,23)24)8-9-15(14)25-2/h4-10H,3H2,1-2H3,(H,19,21)(H,20,22)(H2,18,23,24)