5-(dimethylamino)-N-[2-(1H-indol-2-yl)phenyl]naphthalene-1-sulfonamide

Systemtic Name: 5-(dimethylamino)-N-[2-(1H-indol-2-yl)phenyl]naphthalene-1-sulfonamide Openeye Name: 5-(dimethylamino)-N-[2-(1H-indol-2-yl)phenyl]naphthalene-1-sulfonamide CAS Name: 5-(dimethylamino)-N-[2-(1H-indol-2-yl)phenyl]-1-naphthalenesulfonamide IUPAC Name: 5-(dimethylamino)-N-[2-(1H-indol-2-yl)phenyl]naphthalene-1-sulfonamide Traditional Name: 5-(dimethylamino)-N-[2-(1H-indol-2-yl)phenyl]naphthalene-1-sulfonamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC=CC=C3C4=CC5=CC=CC=C5N4

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC=CC=C3C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H23N3O2S/c1-29(2)25-15-7-12-20-19(25)11-8-16-26(20)32(30,31)28-23-14-6-4-10-21(23)24-17-18-9-3-5-13-22(18)27-24/h3-17,27-28H,1-2H3