4-[(3-nitrophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5S/c1-15(16-6-3-2-4-7-16)22-21(25)17-10-12-18(13-11-17)23-30(28,29)20-9-5-8-19(14-20)24(26)27/h2-15,23H,1H3,(H,22,25)