4-chloranyl-N-[3-(naphthalen-1-ylamino)quinoxalin-2-yl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(naphthalen-1-ylamino)quinoxalin-2-yl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[3-(1-naphthylamino)quinoxalin-2-yl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[3-(1-naphthalenylamino)-2-quinoxalinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[3-(naphthalen-1-ylamino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[3-(1-naphthylamino)quinoxalin-2-yl]-3-nitro-benzenesulfonamide Formula: C24H16ClN5O4S MolecularWeight: 505.93294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H16ClN5O4S/c25-18-13-12-16(14-22(18)30(31)32)35(33,34)29-24-23(27-20-9-3-4-10-21(20)28-24)26-19-11-5-7-15-6-1-2-8-17(15)19/h1-14H,(H,26,27)(H,28,29)