1-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-3-propan-2-yl-urea

Systemtic Name: 1-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-3-propan-2-yl-urea Openeye Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-isopropyl-urea CAS Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-propan-2-ylurea IUPAC Name: 1-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-propan-2-ylurea Traditional Name: 1-(3-besyl-5-chloro-1H-indol-2-yl)-3-isopropyl-urea Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=C(C2=C(N1)C=CC(=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC1=C(C2=C(N1)C=CC(=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18ClN3O3S/c1-11(2)20-18(23)22-17-16(14-10-12(19)8-9-15(14)21-17)26(24,25)13-6-4-3-5-7-13/h3-11,21H,1-2H3,(H2,20,22,23)