N-ethyl-4-[[6-(methylamino)pyridin-3-yl]amino]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[[6-(methylamino)pyridin-3-yl]amino]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[[6-(methylamino)-3-pyridyl]amino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[[6-(methylamino)-3-pyridinyl]amino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[[6-(methylamino)pyridin-3-yl]amino]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[[6-(methylamino)-3-pyridyl]amino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NC3=CN=C(C=C3)NC)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NC3=CN=C(C=C3)NC)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O4S/c1-3-24(16-7-5-4-6-8-16)30(28,29)17-10-11-18(19(13-17)25(26)27)23-15-9-12-20(21-2)22-14-15/h4-14,23H,3H2,1-2H3,(H,21,22)