4-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]piperazine-1-carbaldehyde Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C=O)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O4S/c22-16-5-7-17(8-6-16)30(28,29)20-13-25(19-4-2-1-3-18(19)20)14-21(27)24-11-9-23(15-26)10-12-24/h1-8,13,15H,9-12,14H2