2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-(4-nitrophenyl)acetamide Formula: C23H18ClN3O5S MolecularWeight: 483.92412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O5S/c24-17-7-5-16(6-8-17)15-33(31,32)22-13-26(21-4-2-1-3-20(21)22)14-23(28)25-18-9-11-19(12-10-18)27(29)30/h1-13H,14-15H2,(H,25,28)