3-[(4-ethanoyl-2-nitro-phenyl)amino]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[(4-ethanoyl-2-nitro-phenyl)amino]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-(4-acetyl-2-nitro-anilino)-N-(2-furylmethyl)benzenesulfonamide CAS Name: 3-(4-acetyl-2-nitroanilino)-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 3-(4-acetyl-2-nitroanilino)-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(4-acetyl-2-nitro-anilino)-N-(2-furfuryl)benzenesulfonamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6S/c1-13(23)14-7-8-18(19(10-14)22(24)25)21-15-4-2-6-17(11-15)29(26,27)20-12-16-5-3-9-28-16/h2-11,20-21H,12H2,1H3