2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-(2-furylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-(2-furfuryl)acetamide Formula: C19H17BrN2O4S MolecularWeight: 449.31828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CO2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CO2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2O4S/c20-15-6-4-7-16(12-15)22(27(24,25)18-9-2-1-3-10-18)14-19(23)21-13-17-8-5-11-26-17/h1-12H,13-14H2,(H,21,23)