N-[5-(3-chloranyl-5-methoxy-indol-1-yl)sulfonyl-2-methoxy-phenyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[5-(3-chloranyl-5-methoxy-indol-1-yl)sulfonyl-2-methoxy-phenyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[5-(3-chloro-5-methoxy-indol-1-yl)sulfonyl-2-methoxy-phenyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[5-[(3-chloro-5-methoxy-1-indolyl)sulfonyl]-2-methoxyphenyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[5-(3-chloro-5-methoxyindol-1-yl)sulfonyl-2-methoxyphenyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[5-(3-chloro-5-methoxy-indol-1-yl)sulfonyl-2-methoxy-anilino]ethyl-dimethyl-amine Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C(C=CC(=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)Cl)OC

Isomeric SMILES

CN(C)CCNC1=C(C=CC(=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)Cl)OC

InChI

InChI=1S/C20H24ClN3O4S/c1-23(2)10-9-22-18-12-15(6-8-20(18)28-4)29(25,26)24-13-17(21)16-11-14(27-3)5-7-19(16)24/h5-8,11-13,22H,9-10H2,1-4H3