N-(3,5-dimethyl-3H-pyrrol-2-yl)-4-[(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(3,5-dimethyl-3H-pyrrol-2-yl)-4-[(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide Openeye Name: N-(3,5-dimethyl-3H-pyrrol-2-yl)-4-[(5-nitro-2-furyl)methyleneamino]benzenesulfonamide CAS Name: N-(3,5-dimethyl-3H-pyrrol-2-yl)-4-[(5-nitro-2-furanyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(3,5-dimethyl-3H-pyrrol-2-yl)-4-[(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide Traditional Name: N-(3,5-dimethyl-3H-pyrrol-2-yl)-4-[(5-nitro-2-furyl)methyleneamino]benzenesulfonamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(N=C1NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(O3)[N+](=O)[O-])C

Isomeric SMILES

CC1C=C(N=C1NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(O3)[N+](=O)[O-])C

InChI

InChI=1S/C17H16N4O5S/c1-11-9-12(2)19-17(11)20-27(24,25)15-6-3-13(4-7-15)18-10-14-5-8-16(26-14)21(22)23/h3-11H,1-2H3,(H,19,20)