N,4-dimethyl-3-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-3-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,4-dimethyl-3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,4-dimethyl-3-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-3-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,4-dimethyl-3-[[(2-methyl-3-furoyl)amino]carbamoyl]benzenesulfonamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NNC(=O)C2=C(OC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NNC(=O)C2=C(OC=C2)C

InChI

InChI=1S/C15H17N3O5S/c1-9-4-5-11(24(21,22)16-3)8-13(9)15(20)18-17-14(19)12-6-7-23-10(12)2/h4-8,16H,1-3H3,(H,17,19)(H,18,20)