1-oxidanyl-1-[4-(phenylsulfonyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]urea

Systemtic Name: 1-oxidanyl-1-[4-(phenylsulfonyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]urea Openeye Name: 1-[4-(benzenesulfonyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]-1-hydroxy-urea CAS Name: 1-[4-(benzenesulfonyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]-1-hydroxyurea IUPAC Name: 1-[4-(benzenesulfonyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]-1-hydroxyurea Traditional Name: 1-(4-besyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)-1-hydroxy-urea Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3C(=C2C1N(C(=O)N)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN2C3=CC=CC=C3C(=C2C1N(C(=O)N)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O4S/c19-18(22)21(23)15-10-11-20-14-9-5-4-8-13(14)17(16(15)20)26(24,25)12-6-2-1-3-7-12/h1-9,15,23H,10-11H2,(H2,19,22)