2-chloranyl-5-[(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline

Systemtic Name: 2-chloranyl-5-[(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline Openeye Name: 2-chloro-5-[(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline CAS Name: 2-chloro-5-[(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline IUPAC Name: 2-chloro-5-[(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline Traditional Name: [2-chloro-5-[(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]amine Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCCN2S(=O)(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC=CC2=C1CCCCN2S(=O)(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C17H19ClN2O3S/c1-23-17-7-4-6-16-13(17)5-2-3-10-20(16)24(21,22)12-8-9-14(18)15(19)11-12/h4,6-9,11H,2-3,5,10,19H2,1H3