1-[3-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]-3-(1,3-thiazol-2-yl)urea

Systemtic Name: 1-[3-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]-3-(1,3-thiazol-2-yl)urea Openeye Name: 1-[3-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]-3-thiazol-2-yl-urea CAS Name: 1-[3-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]-3-(2-thiazolyl)urea IUPAC Name: 1-[3-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]-3-(1,3-thiazol-2-yl)urea Traditional Name: 1-[3-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]-3-thiazol-2-yl-urea Formula: C20H19N5O3S2 MolecularWeight: 441.52656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC(=C3)NC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC(=C3)NC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H19N5O3S2/c26-19(25-20-21-10-11-29-20)24-15-4-3-5-16(12-15)30(27,28)23-9-8-14-13-22-18-7-2-1-6-17(14)18/h1-7,10-13,22-23H,8-9H2,(H2,21,24,25,26)