N-(3-cyano-4-methyl-1H-indol-7-yl)-3-isocyano-benzenesulfonamide

Systemtic Name: N-(3-cyano-4-methyl-1H-indol-7-yl)-3-isocyano-benzenesulfonamide Openeye Name: N-(3-cyano-4-methyl-1H-indol-7-yl)-3-isocyano-benzenesulfonamide CAS Name: N-(3-cyano-4-methyl-1H-indol-7-yl)-3-isocyanobenzenesulfonamide IUPAC Name: N-(3-cyano-4-methyl-1H-indol-7-yl)-3-isocyanobenzenesulfonamide Traditional Name: N-(3-cyano-4-methyl-1H-indol-7-yl)-3-isocyano-benzenesulfonamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CC=CC(=C3)[N+]#[C-])C#N

Isomeric SMILES

CC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CC=CC(=C3)[N+]#[C-])C#N

InChI

InChI=1S/C17H12N4O2S/c1-11-6-7-15(17-16(11)12(9-18)10-20-17)21-24(22,23)14-5-3-4-13(8-14)19-2/h3-8,10,20-21H,1H3