N-[2-[(4-nitrophenyl)carbonylsulfamoyl]phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-[(4-nitrophenyl)carbonylsulfamoyl]phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-[(4-nitrobenzoyl)sulfamoyl]phenyl]benzamide CAS Name: N-[2-[[(4-nitrophenyl)-oxomethyl]sulfamoyl]phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-[(4-nitrobenzoyl)sulfamoyl]phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-[(4-nitrobenzoyl)sulfamoyl]phenyl]benzamide Formula: C27H21N3O7S MolecularWeight: 531.53654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3S(=O)(=O)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3S(=O)(=O)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H21N3O7S/c31-26(21-9-6-10-23(17-21)37-18-19-7-2-1-3-8-19)28-24-11-4-5-12-25(24)38(35,36)29-27(32)20-13-15-22(16-14-20)30(33)34/h1-17H,18H2,(H,28,31)(H,29,32)