5-(4-chloranyl-3-nitro-phenyl)sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine

Systemtic Name: 5-(4-chloranyl-3-nitro-phenyl)sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine Openeye Name: 5-(4-chloro-3-nitro-phenyl)sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine CAS Name: 5-(4-chloro-3-nitrophenyl)sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine IUPAC Name: 5-(4-chloro-3-nitrophenyl)sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine Traditional Name: 5-(4-chloro-3-nitro-phenyl)sulfonyl-3,4-dihydro-2H-1,5-benzothiazepine Formula: C15H13ClN2O4S2 MolecularWeight: 384.85772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4S2/c16-12-7-6-11(10-14(12)18(19)20)24(21,22)17-8-3-9-23-15-5-2-1-4-13(15)17/h1-2,4-7,10H,3,8-9H2