1-(3-azanyl-4-chloranyl-phenyl)sulfonyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one

Systemtic Name: 1-(3-azanyl-4-chloranyl-phenyl)sulfonyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one Openeye Name: 1-(3-amino-4-chloro-phenyl)sulfonyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one CAS Name: 1-(3-amino-4-chlorophenyl)sulfonyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one IUPAC Name: 1-(3-amino-4-chlorophenyl)sulfonyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one Traditional Name: 1-(3-amino-4-chloro-phenyl)sulfonyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C(=O)N1)S(=O)(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1CN(C2=CC=CC=C2C(=O)N1)S(=O)(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C15H14ClN3O3S/c16-12-6-5-10(9-13(12)17)23(21,22)19-8-7-18-15(20)11-3-1-2-4-14(11)19/h1-6,9H,7-8,17H2,(H,18,20)