1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenyl-urea Openeye Name: 1-(4-indolin-1-ylsulfonylphenyl)-3-phenyl-urea CAS Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenylurea IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenylurea Traditional Name: 1-(4-indolin-1-ylsulfonylphenyl)-3-phenyl-urea Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c25-21(22-17-7-2-1-3-8-17)23-18-10-12-19(13-11-18)28(26,27)24-15-14-16-6-4-5-9-20(16)24/h1-13H,14-15H2,(H2,22,23,25)