3-(diazomethyl)-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 3-(diazomethyl)-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 3-(diazomethyl)-1-(p-tolylsulfonyl)indole CAS Name: 3-(diazomethyl)-1-(4-methylphenyl)sulfonylindole IUPAC Name: 3-(diazomethyl)-1-(4-methylphenyl)sulfonylindole Traditional Name: 3-(diazomethyl)-1-tosyl-indole Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=[N+]=[N-]

InChI

InChI=1S/C16H13N3O2S/c1-12-6-8-14(9-7-12)22(20,21)19-11-13(10-18-17)15-4-2-3-5-16(15)19/h2-11H,1H3