4-(2-cyanophenoxy)-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-(2-cyanophenoxy)-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(2-cyanophenoxy)-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-(2-cyanophenoxy)-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(2-cyanophenoxy)-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(2-cyanophenoxy)-N-isopropyl-3-nitro-benzenesulfonamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S/c1-11(2)18-25(22,23)13-7-8-16(14(9-13)19(20)21)24-15-6-4-3-5-12(15)10-17/h3-9,11,18H,1-2H3