5-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide

Systemtic Name: 5-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide Openeye Name: 5-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide CAS Name: 5-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N,1-dimethyl-3-pyrrolesulfonamide IUPAC Name: 5-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N,1-dimethylpyrrole-3-sulfonamide Traditional Name: 5-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N,1-dimethyl-pyrrole-3-sulfonamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C17H19N5O4S/c1-18-27(25,26)12-8-15(22(2)10-12)17(24)21-20-16(23)7-11-9-19-14-6-4-3-5-13(11)14/h3-6,8-10,18-19H,7H2,1-2H3,(H,20,23)(H,21,24)