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

Systemtic Name: 6-chloranyl-N,N-dimethyl-9-(phenylsulfonyl)-1,2,3,4-tetrahydrocarbazol-3-amine Openeye Name: 9-(benzenesulfonyl)-6-chloro-N,N-dimethyl-1,2,3,4-tetrahydrocarbazol-3-amine CAS Name: 9-(benzenesulfonyl)-6-chloro-N,N-dimethyl-1,2,3,4-tetrahydrocarbazol-3-amine IUPAC Name: 9-(benzenesulfonyl)-6-chloro-N,N-dimethyl-1,2,3,4-tetrahydrocarbazol-3-amine Traditional Name: (9-besyl-6-chloro-1,2,3,4-tetrahydrocarbazol-3-yl)-dimethyl-amine Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-22(2)15-9-11-20-18(13-15)17-12-14(21)8-10-19(17)23(20)26(24,25)16-6-4-3-5-7-16/h3-8,10,12,15H,9,11,13H2,1-2H3