N-[(1R)-1-(furan-2-yl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6S/c1-13(18-6-3-11-28-18)20-19(23)14-7-9-15(10-8-14)21-29(26,27)17-5-2-4-16(12-17)22(24)25/h2-13,21H,1H3,(H,20,23)/t13-/m1/s1