3-[(Z)-2-isocyano-2-(4-methylphenyl)sulfonyl-ethenyl]-1-methyl-indole

Systemtic Name: 3-[(Z)-2-isocyano-2-(4-methylphenyl)sulfonyl-ethenyl]-1-methyl-indole Openeye Name: 3-[(Z)-2-isocyano-2-(p-tolylsulfonyl)vinyl]-1-methyl-indole CAS Name: 3-[(Z)-2-isocyano-2-(4-methylphenyl)sulfonylethenyl]-1-methylindole IUPAC Name: 3-[(Z)-2-isocyano-2-(4-methylphenyl)sulfonylethenyl]-1-methylindole Traditional Name: 3-[(Z)-2-isocyano-2-tosyl-vinyl]-1-methyl-indole Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CN(C3=CC=CC=C32)C)[N+]#[C-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C\C2=CN(C3=CC=CC=C32)C)/[N+]#[C-]

InChI

InChI=1S/C19H16N2O2S/c1-14-8-10-16(11-9-14)24(22,23)19(20-2)12-15-13-21(3)18-7-5-4-6-17(15)18/h4-13H,1,3H3/b19-12-