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

Systemtic Name: 4-(cycloheptylamino)-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(cycloheptylamino)-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-(cycloheptylamino)-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(cycloheptylamino)-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(cycloheptylamino)-N-isopropyl-3-nitro-benzenesulfonamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NC2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NC2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H25N3O4S/c1-12(2)18-24(22,23)14-9-10-15(16(11-14)19(20)21)17-13-7-5-3-4-6-8-13/h9-13,17-18H,3-8H2,1-2H3