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

Systemtic Name: 3-nitro-4-(4-phenylazanylphenoxy)-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(4-anilinophenoxy)-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-anilinophenoxy)-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(4-anilinophenoxy)-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(4-anilinophenoxy)-N-isopropyl-3-nitro-benzenesulfonamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O5S/c1-15(2)23-30(27,28)19-12-13-21(20(14-19)24(25)26)29-18-10-8-17(9-11-18)22-16-6-4-3-5-7-16/h3-15,22-23H,1-2H3