4-[3-chloranyl-9-(phenylsulfonyl)pyrido[2,3-b]indol-6-yl]phenol

Systemtic Name: 4-[3-chloranyl-9-(phenylsulfonyl)pyrido[2,3-b]indol-6-yl]phenol Openeye Name: 4-[9-(benzenesulfonyl)-3-chloro-pyrido[2,3-b]indol-6-yl]phenol CAS Name: 4-[9-(benzenesulfonyl)-3-chloro-6-pyrido[2,3-b]indolyl]phenol IUPAC Name: 4-[9-(benzenesulfonyl)-3-chloropyrido[2,3-b]indol-6-yl]phenol Traditional Name: 4-(9-besyl-3-chloro-pyrid[2,3-b]indol-6-yl)phenol Formula: C23H15ClN2O3S MolecularWeight: 434.8948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)O)C5=CC(=CN=C52)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)O)C5=CC(=CN=C52)Cl

InChI

InChI=1S/C23H15ClN2O3S/c24-17-13-21-20-12-16(15-6-9-18(27)10-7-15)8-11-22(20)26(23(21)25-14-17)30(28,29)19-4-2-1-3-5-19/h1-14,27H