5-bromanyl-N-[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H17BrN4O4S2 MolecularWeight: 533.41808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C21H17BrN4O4S2/c22-18-9-10-20(31-18)32(29,30)26-15-7-5-13(6-8-15)21(28)25-24-19(27)11-14-12-23-17-4-2-1-3-16(14)17/h1-10,12,23,26H,11H2,(H,24,27)(H,25,28)