N-[(1S)-4-oxidanylidene-3-(phenylsulfonylamino)-1H-naphthalen-1-yl]thiophene-2-sulfonamide

Systemtic Name: N-[(1S)-4-oxidanylidene-3-(phenylsulfonylamino)-1H-naphthalen-1-yl]thiophene-2-sulfonamide Openeye Name: N-[(1S)-3-(benzenesulfonamido)-4-oxo-1H-naphthalen-1-yl]thiophene-2-sulfonamide CAS Name: N-[(1S)-3-(benzenesulfonamido)-4-oxo-1H-naphthalen-1-yl]-2-thiophenesulfonamide IUPAC Name: N-[(1S)-3-(benzenesulfonamido)-4-oxo-1H-naphthalen-1-yl]thiophene-2-sulfonamide Traditional Name: N-[(1S)-3-(benzenesulfonamido)-4-keto-1H-naphthalen-1-yl]thiophene-2-sulfonamide Formula: C20H16N2O5S3 MolecularWeight: 460.54644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C[C@@H](C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N2O5S3/c23-20-16-10-5-4-9-15(16)17(21-30(26,27)19-11-6-12-28-19)13-18(20)22-29(24,25)14-7-2-1-3-8-14/h1-13,17,21-22H/t17-/m0/s1