4-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-N-methyl-3-nitro-benzenesulfonamide Formula: C19H24N4O7S2 MolecularWeight: 484.54646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-])S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-])S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H24N4O7S2/c1-3-30-18-9-6-14(12-19(18)32(28,29)22-10-4-5-11-22)21-16-8-7-15(31(26,27)20-2)13-17(16)23(24)25/h6-9,12-13,20-21H,3-5,10-11H2,1-2H3