3-(2-azidoethyl)-6,7-dimethoxy-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 3-(2-azidoethyl)-6,7-dimethoxy-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 3-(2-azidoethyl)-6,7-dimethoxy-1-(p-tolylsulfonyl)indole CAS Name: 3-(2-azidoethyl)-6,7-dimethoxy-1-(4-methylphenyl)sulfonylindole IUPAC Name: 3-(2-azidoethyl)-6,7-dimethoxy-1-(4-methylphenyl)sulfonylindole Traditional Name: 3-(2-azidoethyl)-6,7-dimethoxy-1-tosyl-indole Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C(=C(C=C3)OC)OC)CCN=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C(=C(C=C3)OC)OC)CCN=[N+]=[N-]

InChI

InChI=1S/C19H20N4O4S/c1-13-4-6-15(7-5-13)28(24,25)23-12-14(10-11-21-22-20)16-8-9-17(26-2)19(27-3)18(16)23/h4-9,12H,10-11H2,1-3H3