4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(9-ethylcarbazol-3-yl)benzamide

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(9-ethylcarbazol-3-yl)benzamide Openeye Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(9-ethylcarbazol-3-yl)benzamide CAS Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(9-ethyl-3-carbazolyl)benzamide IUPAC Name: 4-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(9-ethylcarbazol-3-yl)benzamide Traditional Name: 4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(9-ethylcarbazol-3-yl)benzamide Formula: C27H21ClN4O5S MolecularWeight: 548.99744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C5=CC=CC=C51

InChI

InChI=1S/C27H21ClN4O5S/c1-2-31-24-6-4-3-5-21(24)22-15-19(11-14-25(22)31)29-27(33)17-7-9-18(10-8-17)30-38(36,37)20-12-13-23(28)26(16-20)32(34)35/h3-16,30H,2H2,1H3,(H,29,33)