N-[2-[[3-(cyclopropylamino)-4-nitro-phenyl]amino]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[[3-(cyclopropylamino)-4-nitro-phenyl]amino]ethyl]benzenesulfonamide Openeye Name: N-[2-[3-(cyclopropylamino)-4-nitro-anilino]ethyl]benzenesulfonamide CAS Name: N-[2-[3-(cyclopropylamino)-4-nitroanilino]ethyl]benzenesulfonamide IUPAC Name: N-[2-[3-(cyclopropylamino)-4-nitroanilino]ethyl]benzenesulfonamide Traditional Name: N-[2-[3-(cyclopropylamino)-4-nitro-anilino]ethyl]benzenesulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=CC(=C2)NCCNS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=CC(=C2)NCCNS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O4S/c22-21(23)17-9-8-14(12-16(17)20-13-6-7-13)18-10-11-19-26(24,25)15-4-2-1-3-5-15/h1-5,8-9,12-13,18-20H,6-7,10-11H2