N-[3-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[3-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[3-[(p-anisoylamino)carbamoyl]phenyl]methanesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C16H17N3O5S/c1-24-14-8-6-11(7-9-14)15(20)17-18-16(21)12-4-3-5-13(10-12)19-25(2,22)23/h3-10,19H,1-2H3,(H,17,20)(H,18,21)