1-chloranyl-7-methoxy-5-(phenylsulfonyl)pyrido[4,3-b]indole

Systemtic Name: 1-chloranyl-7-methoxy-5-(phenylsulfonyl)pyrido[4,3-b]indole Openeye Name: 5-(benzenesulfonyl)-1-chloro-7-methoxy-pyrido[4,3-b]indole CAS Name: 5-(benzenesulfonyl)-1-chloro-7-methoxypyrido[4,3-b]indole IUPAC Name: 5-(benzenesulfonyl)-1-chloro-7-methoxypyrido[4,3-b]indole Traditional Name: 5-besyl-1-chloro-7-methoxy-pyrid[4,3-b]indole Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CN=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CN=C3Cl

InChI

InChI=1S/C18H13ClN2O3S/c1-24-12-7-8-14-16(11-12)21(15-9-10-20-18(19)17(14)15)25(22,23)13-5-3-2-4-6-13/h2-11H,1H3