N-cyclopropyl-3-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O4S/c25-19(11-14-12-21-18-7-2-1-6-17(14)18)22-23-20(26)13-4-3-5-16(10-13)29(27,28)24-15-8-9-15/h1-7,10,12,15,21,24H,8-9,11H2,(H,22,25)(H,23,26)