N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[3-(azepan-1-yl)-3-oxo-propyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[3-(1-azepanyl)-3-oxopropyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-(azepan-1-yl)-3-oxopropyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-[3-(azepan-1-yl)-3-keto-propyl]-2-keto-1H-quinoline-6-sulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C18H23N3O4S/c22-17-8-5-14-13-15(6-7-16(14)20-17)26(24,25)19-10-9-18(23)21-11-3-1-2-4-12-21/h5-8,13,19H,1-4,9-12H2,(H,20,22)