4-methoxy-3-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-methoxy-3-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-methoxy-3-[[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[(3-methyl-1-benzofuran-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C18H17N3O6S/c1-10-12-5-3-4-6-15(12)27-16(10)18(23)21-20-17(22)13-9-11(28(19,24)25)7-8-14(13)26-2/h3-9H,1-2H3,(H,20,22)(H,21,23)(H2,19,24,25)