4-[1-(phenylsulfonyl)indol-2-yl]butanal

Systemtic Name: 4-[1-(phenylsulfonyl)indol-2-yl]butanal Openeye Name: 4-[1-(benzenesulfonyl)indol-2-yl]butanal CAS Name: 4-[1-(benzenesulfonyl)-2-indolyl]butanal IUPAC Name: 4-[1-(benzenesulfonyl)indol-2-yl]butanal Traditional Name: 4-(1-besylindol-2-yl)butyraldehyde Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CCCC=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CCCC=O

InChI

InChI=1S/C18H17NO3S/c20-13-7-6-9-16-14-15-8-4-5-12-18(15)19(16)23(21,22)17-10-2-1-3-11-17/h1-5,8,10-14H,6-7,9H2