4-[(E)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(E)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[(E)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[(1E)-1-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]ethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[(E)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methylcarbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[(E)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-N-(2-furfuryl)benzenesulfonamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C(\C)/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)C

InChI

InChI=1S/C19H21N5O3S/c1-13-11-14(2)22-19(21-13)24-23-15(3)16-6-8-18(9-7-16)28(25,26)20-12-17-5-4-10-27-17/h4-11,20H,12H2,1-3H3,(H,21,22,24)/b23-15+