1-[(3-chlorophenyl)methyl]-4-nitro-N-thiophen-2-ylsulfonyl-indole-2-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-nitro-N-thiophen-2-ylsulfonyl-indole-2-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-4-nitro-N-(2-thienylsulfonyl)indole-2-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-4-nitro-N-thiophen-2-ylsulfonyl-2-indolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-nitro-N-thiophen-2-ylsulfonylindole-2-carboxamide Traditional Name: 1-(3-chlorobenzyl)-4-nitro-N-(2-thienylsulfonyl)indole-2-carboxamide Formula: C20H14ClN3O5S2 MolecularWeight: 475.92526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C3=C(C=C2C(=O)NS(=O)(=O)C4=CC=CS4)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C3=C(C=C2C(=O)NS(=O)(=O)C4=CC=CS4)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O5S2/c21-14-5-1-4-13(10-14)12-23-16-6-2-7-17(24(26)27)15(16)11-18(23)20(25)22-31(28,29)19-8-3-9-30-19/h1-11H,12H2,(H,22,25)