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

Systemtic Name: N-(3-cyano-1H-indol-7-yl)-4-(methylsulfonylamino)benzenesulfonamide Openeye Name: N-(3-cyano-1H-indol-7-yl)-4-(methanesulfonamido)benzenesulfonamide CAS Name: N-(3-cyano-1H-indol-7-yl)-4-(methanesulfonamido)benzenesulfonamide IUPAC Name: N-(3-cyano-1H-indol-7-yl)-4-(methanesulfonamido)benzenesulfonamide Traditional Name: N-(3-cyano-1H-indol-7-yl)-4-(methanesulfonamido)benzenesulfonamide Formula: C16H14N4O4S2 MolecularWeight: 390.43676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3C#N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3C#N

InChI

InChI=1S/C16H14N4O4S2/c1-25(21,22)19-12-5-7-13(8-6-12)26(23,24)20-15-4-2-3-14-11(9-17)10-18-16(14)15/h2-8,10,18-20H,1H3