4-chloranyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-(4-indolin-1-ylsulfonylphenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-(4-indolin-1-ylsulfonylphenyl)-3-nitro-benzamide Formula: C21H16ClN3O5S MolecularWeight: 457.88684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O5S/c22-18-10-5-15(13-20(18)25(27)28)21(26)23-16-6-8-17(9-7-16)31(29,30)24-12-11-14-3-1-2-4-19(14)24/h1-10,13H,11-12H2,(H,23,26)