4-[methyl-[(5-methylfuran-2-yl)methyl]amino]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[methyl-[(5-methylfuran-2-yl)methyl]amino]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[methyl-[(5-methyl-2-furyl)methyl]amino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[methyl-[(5-methyl-2-furanyl)methyl]amino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[methyl-[(5-methylfuran-2-yl)methyl]amino]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[methyl-[(5-methyl-2-furyl)methyl]amino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)CN(C)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5S/c1-14-8-9-16(27-14)13-21(2)18-11-10-17(12-19(18)22(23)24)28(25,26)20-15-6-4-3-5-7-15/h3-12,20H,13H2,1-2H3