N-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-keto-indoline-5-sulfonamide Formula: C14H10ClN3O5S MolecularWeight: 367.7643

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C14H10ClN3O5S/c15-11-3-1-9(7-13(11)18(20)21)17-24(22,23)10-2-4-12-8(5-10)6-14(19)16-12/h1-5,7,17H,6H2,(H,16,19)