1-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-3-prop-2-enyl-urea

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[4-(indan-5-ylsulfonylamino)phenyl]urea CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-3-prop-2-enylurea IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[4-(indan-5-ylsulfonylamino)phenyl]urea Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21N3O3S/c1-2-12-20-19(23)21-16-7-9-17(10-8-16)22-26(24,25)18-11-6-14-4-3-5-15(14)13-18/h2,6-11,13,22H,1,3-5,12H2,(H2,20,21,23)