2-[2-[[(3-nitrophenyl)sulfonylamino]methyl]phenyl]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[[(3-nitrophenyl)sulfonylamino]methyl]phenyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-[[(3-nitrophenyl)sulfonylamino]methyl]phenyl]benzamide CAS Name: 2-[2-[[(3-nitrophenyl)sulfonylamino]methyl]phenyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-[[(3-nitrophenyl)sulfonylamino]methyl]phenyl]benzamide Traditional Name: N-benzyl-2-[2-[[(3-nitrophenyl)sulfonylamino]methyl]phenyl]benzamide Formula: C27H23N3O5S MolecularWeight: 501.55362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C3=CC=CC=C3CNS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C3=CC=CC=C3CNS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H23N3O5S/c31-27(28-18-20-9-2-1-3-10-20)26-16-7-6-15-25(26)24-14-5-4-11-21(24)19-29-36(34,35)23-13-8-12-22(17-23)30(32)33/h1-17,29H,18-19H2,(H,28,31)