N-methyl-3-nitro-4-[2-(4-propan-2-ylphenyl)ethylamino]benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-[2-(4-propan-2-ylphenyl)ethylamino]benzenesulfonamide Openeye Name: 4-[2-(4-isopropylphenyl)ethylamino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[2-(4-propan-2-ylphenyl)ethylamino]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-[2-(4-propan-2-ylphenyl)ethylamino]benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-(2-p-cumenylethylamino)benzenesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O4S/c1-13(2)15-6-4-14(5-7-15)10-11-20-17-9-8-16(26(24,25)19-3)12-18(17)21(22)23/h4-9,12-13,19-20H,10-11H2,1-3H3