4-[(4-aminophenyl)amino]-3,5-dinitro-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: 4-[(4-aminophenyl)amino]-3,5-dinitro-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: 4-(4-aminoanilino)-N-(benzenesulfonyl)-3,5-dinitro-benzenesulfonamide CAS Name: 4-(4-aminoanilino)-N-(benzenesulfonyl)-3,5-dinitrobenzenesulfonamide IUPAC Name: 4-(4-aminoanilino)-N-(benzenesulfonyl)-3,5-dinitrobenzenesulfonamide Traditional Name: 4-(4-aminoanilino)-N-besyl-3,5-dinitro-benzenesulfonamide Formula: C18H15N5O8S2 MolecularWeight: 493.4704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O8S2/c19-12-6-8-13(9-7-12)20-18-16(22(24)25)10-15(11-17(18)23(26)27)33(30,31)21-32(28,29)14-4-2-1-3-5-14/h1-11,20-21H,19H2