N-[2-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(2-methyl-3-furoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C17H15N3O5S2 MolecularWeight: 405.4481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H15N3O5S2/c1-11-12(8-9-25-11)16(21)18-19-17(22)13-5-2-3-6-14(13)20-27(23,24)15-7-4-10-26-15/h2-10,20H,1H3,(H,18,21)(H,19,22)