4-(3-chlorophenyl)sulfonyl-8-(1,4-diazepan-1-yl)-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 4-(3-chlorophenyl)sulfonyl-8-(1,4-diazepan-1-yl)-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-(3-chlorophenyl)sulfonyl-8-(1,4-diazepan-1-yl)-2,3-dihydro-1,4-benzoxazine CAS Name: 4-(3-chlorophenyl)sulfonyl-8-(1,4-diazepan-1-yl)-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-(3-chlorophenyl)sulfonyl-8-(1,4-diazepan-1-yl)-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-(3-chlorophenyl)sulfonyl-8-(1,4-diazepan-1-yl)-2,3-dihydro-1,4-benzoxazine Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=C3C(=CC=C2)N(CCO3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CNCCN(C1)C2=C3C(=CC=C2)N(CCO3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H22ClN3O3S/c20-15-4-1-5-16(14-15)27(24,25)23-12-13-26-19-17(6-2-7-18(19)23)22-10-3-8-21-9-11-22/h1-2,4-7,14,21H,3,8-13H2