(2-chloranyl-5-nitro-phenyl)-(4-methoxy-3-propan-2-yl-phenyl)sulfonyl-azanide

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-(4-methoxy-3-propan-2-yl-phenyl)sulfonyl-azanide Openeye Name: (2-chloro-5-nitro-phenyl)-(3-isopropyl-4-methoxy-phenyl)sulfonyl-azanide CAS Name: (2-chloro-5-nitrophenyl)-(4-methoxy-3-propan-2-ylphenyl)sulfonylazanide IUPAC Name: (2-chloro-5-nitrophenyl)-(4-methoxy-3-propan-2-ylphenyl)sulfonylazanide Traditional Name: (2-chloro-5-nitro-phenyl)-(3-isopropyl-4-methoxy-phenyl)sulfonyl-azanide Formula: C16H16ClN2O5S- MolecularWeight: 383.82664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)S(=O)(=O)[N-]C2=C(C=CC(=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)S(=O)(=O)[N-]C2=C(C=CC(=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C16H16ClN2O5S/c1-10(2)13-9-12(5-7-16(13)24-3)25(22,23)18-15-8-11(19(20)21)4-6-14(15)17/h4-10H,1-3H3/q-1