1-(ethylamino)-1-[2-[(7-methoxy-9H-carbazol-2-yl)oxy]phenyl]-2-oxidanyl-propane-1-sulfonamide hydrochloride

Systemtic Name: 1-(ethylamino)-1-[2-[(7-methoxy-9H-carbazol-2-yl)oxy]phenyl]-2-oxidanyl-propane-1-sulfonamide hydrochloride Openeye Name: 1-(ethylamino)-2-hydroxy-1-[2-[(7-methoxy-9H-carbazol-2-yl)oxy]phenyl]propane-1-sulfonamide hydrochloride CAS Name: 1-(ethylamino)-2-hydroxy-1-[2-[(7-methoxy-9H-carbazol-2-yl)oxy]phenyl]-1-propanesulfonamide hydrochloride IUPAC Name: 1-(ethylamino)-2-hydroxy-1-[2-[(7-methoxy-9H-carbazol-2-yl)oxy]phenyl]propane-1-sulfonamide hydrochloride Traditional Name: 1-(ethylamino)-2-hydroxy-1-[2-[(7-methoxy-9H-carbazol-2-yl)oxy]phenyl]propane-1-sulfonamide hydrochloride Formula: C24H28ClN3O5S MolecularWeight: 506.01422

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=CC=C1OC2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)OC)(C(C)O)S(=O)(=O)N.Cl

Isomeric SMILES

CCNC(C1=CC=CC=C1OC2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)OC)(C(C)O)S(=O)(=O)N.Cl

InChI

InChI=1S/C24H27N3O5S.ClH/c1-4-26-24(15(2)28,33(25,29)30)20-7-5-6-8-23(20)32-17-10-12-19-18-11-9-16(31-3)13-21(18)27-22(19)14-17;/h5-15,26-28H,4H2,1-3H3,(H2,25,29,30);1H