azido-[(1S,2S)-2-[1-(4-methylphenyl)sulfonylindol-3-yl]cyclopropyl]methanone

Systemtic Name: azido-[(1S,2S)-2-[1-(4-methylphenyl)sulfonylindol-3-yl]cyclopropyl]methanone Openeye Name: (1S,2S)-2-[1-(p-tolylsulfonyl)indol-3-yl]cyclopropanecarbonyl azide CAS Name: azido-[(1S,2S)-2-[1-(4-methylphenyl)sulfonyl-3-indolyl]cyclopropyl]methanone IUPAC Name: (1S,2S)-2-[1-(4-methylphenyl)sulfonylindol-3-yl]cyclopropane-1-carbonyl azide Traditional Name: azido-[(1S,2S)-2-(1-tosylindol-3-yl)cyclopropyl]methanone Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4CC4C(=O)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)[C@H]4C[C@@H]4C(=O)N=[N+]=[N-]

InChI

InChI=1S/C19H16N4O3S/c1-12-6-8-13(9-7-12)27(25,26)23-11-17(14-4-2-3-5-18(14)23)15-10-16(15)19(24)21-22-20/h2-9,11,15-16H,10H2,1H3/t15-,16-/m0/s1