N-[3-(aminocarbamoyl)-2-methyl-1-benzofuran-5-yl]quinoline-8-sulfonamide

Systemtic Name: N-[3-(aminocarbamoyl)-2-methyl-1-benzofuran-5-yl]quinoline-8-sulfonamide Openeye Name: N-[3-(hydrazinecarbonyl)-2-methyl-benzofuran-5-yl]quinoline-8-sulfonamide CAS Name: N-[3-(hydrazinecarbonyl)-2-methyl-5-benzofuranyl]-8-quinolinesulfonamide IUPAC Name: N-[3-(hydrazinecarbonyl)-2-methyl-1-benzofuran-5-yl]quinoline-8-sulfonamide Traditional Name: N-(3-carbazoyl-2-methyl-benzofuran-5-yl)quinoline-8-sulfonamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(=O)NN

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(=O)NN

InChI

InChI=1S/C19H16N4O4S/c1-11-17(19(24)22-20)14-10-13(7-8-15(14)27-11)23-28(25,26)16-6-2-4-12-5-3-9-21-18(12)16/h2-10,23H,20H2,1H3,(H,22,24)