4-[2-[methyl(phenyl)amino]ethylamino]-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-[methyl(phenyl)amino]ethylamino]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[2-(N-methylanilino)ethylamino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-(N-methylanilino)ethylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[2-(N-methylanilino)ethylamino]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[2-(N-methylanilino)ethylamino]-3-nitro-benzenesulfonamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NCCN(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NCCN(C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O4S/c1-14(2)20-27(25,26)16-9-10-17(18(13-16)22(23)24)19-11-12-21(3)15-7-5-4-6-8-15/h4-10,13-14,19-20H,11-12H2,1-3H3