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

Systemtic Name: 4-bromanyl-N-cyclopropyl-3-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-bromo-N-cyclopropyl-3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-bromo-N-cyclopropyl-3-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-cyclopropyl-3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-bromo-N-cyclopropyl-3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C20H19BrN4O4S MolecularWeight: 491.35826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN4O4S/c21-17-8-7-14(30(28,29)25-13-5-6-13)10-16(17)20(27)24-23-19(26)9-12-11-22-18-4-2-1-3-15(12)18/h1-4,7-8,10-11,13,22,25H,5-6,9H2,(H,23,26)(H,24,27)