2-[(3-nitrophenyl)sulfonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(3-nitrophenyl)sulfonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(3-nitrophenyl)sulfonylamino]-N-phenethyl-benzamide CAS Name: 2-[(3-nitrophenyl)sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[(3-nitrophenyl)sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]-N-phenethyl-benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5S/c25-21(22-14-13-16-7-2-1-3-8-16)19-11-4-5-12-20(19)23-30(28,29)18-10-6-9-17(15-18)24(26)27/h1-12,15,23H,13-14H2,(H,22,25)