N-(1-naphthalen-2-ylethyl)-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(1-naphthalen-2-ylethyl)-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-[1-(2-naphthyl)ethyl]benzamide CAS Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-[1-(2-naphthalenyl)ethyl]benzamide IUPAC Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(1-naphthalen-2-ylethyl)benzamide Traditional Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-[1-(2-naphthyl)ethyl]benzamide Formula: C25H21N3O6S MolecularWeight: 491.51574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O6S/c1-16(19-7-6-17-4-2-3-5-20(17)14-19)26-25(30)18-8-10-21(11-9-18)27-35(33,34)22-12-13-24(29)23(15-22)28(31)32/h2-16,27,29H,1H3,(H,26,30)