1-[3-(4-chloranylbutyl)-1-(phenylsulfonyl)indol-5-yl]urea

Systemtic Name: 1-[3-(4-chloranylbutyl)-1-(phenylsulfonyl)indol-5-yl]urea Openeye Name: [1-(benzenesulfonyl)-3-(4-chlorobutyl)indol-5-yl]urea CAS Name: [1-(benzenesulfonyl)-3-(4-chlorobutyl)-5-indolyl]urea IUPAC Name: [1-(benzenesulfonyl)-3-(4-chlorobutyl)indol-5-yl]urea Traditional Name: [1-besyl-3-(4-chlorobutyl)indol-5-yl]urea Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)NC(=O)N)CCCCCl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)NC(=O)N)CCCCCl

InChI

InChI=1S/C19H20ClN3O3S/c20-11-5-4-6-14-13-23(27(25,26)16-7-2-1-3-8-16)18-10-9-15(12-17(14)18)22-19(21)24/h1-3,7-10,12-13H,4-6,11H2,(H3,21,22,24)