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

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenyl)amino]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-(4-chloro-2-nitro-anilino)-N-(2-furylmethyl)benzenesulfonamide CAS Name: 3-(4-chloro-2-nitroanilino)-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 3-(4-chloro-2-nitroanilino)-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(4-chloro-2-nitro-anilino)-N-(2-furfuryl)benzenesulfonamide Formula: C17H14ClN3O5S MolecularWeight: 407.82816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O5S/c18-12-6-7-16(17(9-12)21(22)23)20-13-3-1-5-15(10-13)27(24,25)19-11-14-4-2-8-26-14/h1-10,19-20H,11H2