4-[(4-azanyl-2-ethyl-phenyl)amino]-3-nitro-N,N-diphenyl-benzenesulfonamide

Systemtic Name: 4-[(4-azanyl-2-ethyl-phenyl)amino]-3-nitro-N,N-diphenyl-benzenesulfonamide Openeye Name: 4-(4-amino-2-ethyl-anilino)-3-nitro-N,N-diphenyl-benzenesulfonamide CAS Name: 4-(4-amino-2-ethylanilino)-3-nitro-N,N-diphenylbenzenesulfonamide IUPAC Name: 4-(4-amino-2-ethylanilino)-3-nitro-N,N-diphenylbenzenesulfonamide Traditional Name: 4-(4-amino-2-ethyl-anilino)-3-nitro-N,N-diphenyl-benzenesulfonamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N)NC2=C(C=C(C=C2)S(=O)(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=CC(=C1)N)NC2=C(C=C(C=C2)S(=O)(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O4S/c1-2-19-17-20(27)13-15-24(19)28-25-16-14-23(18-26(25)30(31)32)35(33,34)29(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-18,28H,2,27H2,1H3