N-[3-(aminocarbamoyl)-2-methyl-1-benzofuran-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(aminocarbamoyl)-2-methyl-1-benzofuran-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(hydrazinecarbonyl)-2-methyl-benzofuran-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(hydrazinecarbonyl)-2-methyl-5-benzofuranyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(hydrazinecarbonyl)-2-methyl-1-benzofuran-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-(3-carbazoyl-2-methyl-benzofuran-5-yl)-4-methyl-benzenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=C3C(=O)NN)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=C3C(=O)NN)C

InChI

InChI=1S/C17H17N3O4S/c1-10-3-6-13(7-4-10)25(22,23)20-12-5-8-15-14(9-12)16(11(2)24-15)17(21)19-18/h3-9,20H,18H2,1-2H3,(H,19,21)