6-chloranyl-N,N-dimethyl-9-(4-methylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazol-3-amine

Systemtic Name: 6-chloranyl-N,N-dimethyl-9-(4-methylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazol-3-amine Openeye Name: 6-chloro-N,N-dimethyl-9-(p-tolylsulfonyl)-1,2,3,4-tetrahydrocarbazol-3-amine CAS Name: 6-chloro-N,N-dimethyl-9-(4-methylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazol-3-amine IUPAC Name: 6-chloro-N,N-dimethyl-9-(4-methylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazol-3-amine Traditional Name: (6-chloro-9-tosyl-1,2,3,4-tetrahydrocarbazol-3-yl)-dimethyl-amine Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(CC(CC3)N(C)C)C4=C2C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(CC(CC3)N(C)C)C4=C2C=CC(=C4)Cl

InChI

InChI=1S/C21H23ClN2O2S/c1-14-4-8-17(9-5-14)27(25,26)24-20-10-6-15(22)12-18(20)19-13-16(23(2)3)7-11-21(19)24/h4-6,8-10,12,16H,7,11,13H2,1-3H3