N-[3-(1,3-benzoxazol-2-yl)-5-(1H-indol-4-yl)phenyl]methanesulfonamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)-5-(1H-indol-4-yl)phenyl]methanesulfonamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)-5-(1H-indol-4-yl)phenyl]methanesulfonamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)-5-(1H-indol-4-yl)phenyl]methanesulfonamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-5-(1H-indol-4-yl)phenyl]methanesulfonamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)-5-(1H-indol-4-yl)phenyl]methanesulfonamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=CC(=C1)C2=NC3=CC=CC=C3O2)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC(=CC(=C1)C2=NC3=CC=CC=C3O2)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C22H17N3O3S/c1-29(26,27)25-16-12-14(17-5-4-7-19-18(17)9-10-23-19)11-15(13-16)22-24-20-6-2-3-8-21(20)28-22/h2-13,23,25H,1H3