4-[(4-bromophenyl)sulfonylamino]-N-[[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: 4-(brosylamino)-N-[[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C25H23BrN4O4S MolecularWeight: 555.44352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H23BrN4O4S/c1-17-14-20(18(2)30(17)16-23-4-3-13-34-23)15-27-28-25(31)19-5-9-22(10-6-19)29-35(32,33)24-11-7-21(26)8-12-24/h3-15,29H,16H2,1-2H3,(H,28,31)