(6-methylsulfonylindol-1-yl) N-(6-methylsulfonyl-1H-indol-3-yl)carbamate

Systemtic Name: (6-methylsulfonylindol-1-yl) N-(6-methylsulfonyl-1H-indol-3-yl)carbamate Openeye Name: (6-methylsulfonylindol-1-yl) N-(6-methylsulfonyl-1H-indol-3-yl)carbamate CAS Name: N-(6-methylsulfonyl-1H-indol-3-yl)carbamic acid (6-methylsulfonyl-1-indolyl) ester IUPAC Name: (6-methylsulfonylindol-1-yl) N-(6-methylsulfonyl-1H-indol-3-yl)carbamate Traditional Name: N-(6-mesyl-1H-indol-3-yl)carbamic acid (6-mesylindol-1-yl) ester Formula: C19H17N3O6S2 MolecularWeight: 447.48478

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)C(=CN2)NC(=O)ON3C=CC4=C3C=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)C(=CN2)NC(=O)ON3C=CC4=C3C=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C19H17N3O6S2/c1-29(24,25)13-5-6-15-16(9-13)20-11-17(15)21-19(23)28-22-8-7-12-3-4-14(10-18(12)22)30(2,26)27/h3-11,20H,1-2H3,(H,21,23)