N-(furan-2-ylmethyl)-4-nitro-N-quinolin-8-ylsulfonyl-benzamide

Systemtic Name: N-(furan-2-ylmethyl)-4-nitro-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: N-(2-furylmethyl)-4-nitro-N-(8-quinolylsulfonyl)benzamide CAS Name: N-(2-furanylmethyl)-4-nitro-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-nitro-N-quinolin-8-ylsulfonylbenzamide Traditional Name: N-(2-furfuryl)-4-nitro-N-(8-quinolylsulfonyl)benzamide Formula: C21H15N3O6S MolecularWeight: 437.4253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C21H15N3O6S/c25-21(16-8-10-17(11-9-16)24(26)27)23(14-18-6-3-13-30-18)31(28,29)19-7-1-4-15-5-2-12-22-20(15)19/h1-13H,14H2