5-chloranyl-3-(2-dimethylaminoethyl)-2-(1H-indol-5-yl)naphthalene-1-sulfonamide

Systemtic Name: 5-chloranyl-3-(2-dimethylaminoethyl)-2-(1H-indol-5-yl)naphthalene-1-sulfonamide Openeye Name: 5-chloro-3-(2-dimethylaminoethyl)-2-(1H-indol-5-yl)naphthalene-1-sulfonamide CAS Name: 5-chloro-3-(2-dimethylaminoethyl)-2-(1H-indol-5-yl)-1-naphthalenesulfonamide IUPAC Name: 5-chloro-3-(2-dimethylaminoethyl)-2-(1H-indol-5-yl)naphthalene-1-sulfonamide Traditional Name: 5-chloro-3-(2-dimethylaminoethyl)-2-(1H-indol-5-yl)naphthalene-1-sulfonamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(C(=C2C=CC=C(C2=C1)Cl)S(=O)(=O)N)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CN(C)CCC1=C(C(=C2C=CC=C(C2=C1)Cl)S(=O)(=O)N)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H22ClN3O2S/c1-26(2)11-9-16-13-18-17(4-3-5-19(18)23)22(29(24,27)28)21(16)15-6-7-20-14(12-15)8-10-25-20/h3-8,10,12-13,25H,9,11H2,1-2H3,(H2,24,27,28)