4-[(2Z)-2-[(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C16H21N5O4S MolecularWeight: 379.43404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O4S/c1-10(2)20-11(3)7-13(12(20)4)9-18-19-15-6-5-14(26(17,24)25)8-16(15)21(22)23/h5-10,19H,1-4H3,(H2,17,24,25)/b18-9-