N-[4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(p-anisoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O5S/c1-29-18-13-9-16(10-14-18)21(26)23-22-20(25)15-7-11-17(12-8-15)24-30(27,28)19-5-3-2-4-6-19/h2-14,24H,1H3,(H,22,25)(H,23,26)