N-methyl-3-nitro-4-[(1-phenylcyclobutyl)methylamino]benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-[(1-phenylcyclobutyl)methylamino]benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-[(1-phenylcyclobutyl)methylamino]benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[(1-phenylcyclobutyl)methylamino]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-[(1-phenylcyclobutyl)methylamino]benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[(1-phenylcyclobutyl)methylamino]benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCC2(CCC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCC2(CCC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4S/c1-19-26(24,25)15-8-9-16(17(12-15)21(22)23)20-13-18(10-5-11-18)14-6-3-2-4-7-14/h2-4,6-9,12,19-20H,5,10-11,13H2,1H3