4-(2-azidoethoxy)-1-(phenylsulfonyl)indole

Systemtic Name: 4-(2-azidoethoxy)-1-(phenylsulfonyl)indole Openeye Name: 4-(2-azidoethoxy)-1-(benzenesulfonyl)indole CAS Name: 4-(2-azidoethoxy)-1-(benzenesulfonyl)indole IUPAC Name: 4-(2-azidoethoxy)-1-(benzenesulfonyl)indole Traditional Name: 4-(2-azidoethoxy)-1-besyl-indole Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCCN=[N+]=[N-]

InChI

InChI=1S/C16H14N4O3S/c17-19-18-10-12-23-16-8-4-7-15-14(16)9-11-20(15)24(21,22)13-5-2-1-3-6-13/h1-9,11H,10,12H2