4-methoxy-3-[(2-phenylazanylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[(2-phenylazanylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: 3-[[(2-anilinoacetyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[(2-anilino-1-oxoethyl)hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[(2-anilinoacetyl)amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[(2-anilinoacetyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O5S/c1-25-14-8-7-12(26(17,23)24)9-13(14)16(22)20-19-15(21)10-18-11-5-3-2-4-6-11/h2-9,18H,10H2,1H3,(H,19,21)(H,20,22)(H2,17,23,24)