N-[3-[[(3,4-dichlorophenyl)sulfonylamino]carbamoyl]phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[3-[[(3,4-dichlorophenyl)sulfonylamino]carbamoyl]phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[3-[[(3,4-dichlorophenyl)sulfonylamino]carbamoyl]phenyl]benzamide CAS Name: N-[3-[[(3,4-dichlorophenyl)sulfonylhydrazo]-oxomethyl]phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[3-[[(3,4-dichlorophenyl)sulfonylamino]carbamoyl]phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[3-[[(3,4-dichlorophenyl)sulfonylamino]carbamoyl]phenyl]benzamide Formula: C27H21Cl2N3O5S MolecularWeight: 570.44374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NNS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NNS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H21Cl2N3O5S/c28-24-13-12-23(16-25(24)29)38(35,36)32-31-27(34)19-8-4-10-21(14-19)30-26(33)20-9-5-11-22(15-20)37-17-18-6-2-1-3-7-18/h1-16,32H,17H2,(H,30,33)(H,31,34)