4-chloranyl-N-[(S)-cyclopropyl(phenyl)methyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(S)-cyclopropyl(phenyl)methyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(S)-cyclopropyl(phenyl)methyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(S)-cyclopropyl(phenyl)methyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(S)-cyclopropyl(phenyl)methyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[(S)-cyclopropyl(phenyl)methyl]-3-nitro-benzenesulfonamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1[C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4S/c17-14-9-8-13(10-15(14)19(20)21)24(22,23)18-16(12-6-7-12)11-4-2-1-3-5-11/h1-5,8-10,12,16,18H,6-7H2/t16-/m1/s1