N-[(3-chlorophenyl)methyl]-9-(phenylsulfonyl)-1,2,3,4-tetrahydrocarbazol-4-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]-9-(phenylsulfonyl)-1,2,3,4-tetrahydrocarbazol-4-amine Openeye Name: 9-(benzenesulfonyl)-N-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-4-amine CAS Name: 9-(benzenesulfonyl)-N-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-4-amine IUPAC Name: 9-(benzenesulfonyl)-N-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-4-amine Traditional Name: (9-besyl-1,2,3,4-tetrahydrocarbazol-4-yl)-(3-chlorobenzyl)amine Formula: C25H23ClN2O2S MolecularWeight: 450.98032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)NCC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC(C2=C(C1)N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)NCC5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H23ClN2O2S/c26-19-9-6-8-18(16-19)17-27-22-13-7-15-24-25(22)21-12-4-5-14-23(21)28(24)31(29,30)20-10-2-1-3-11-20/h1-6,8-12,14,16,22,27H,7,13,15,17H2