2-chloranyl-5-[(8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline

Systemtic Name: 2-chloranyl-5-[(8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline Openeye Name: 2-chloro-5-[(8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline CAS Name: 2-chloro-5-[(8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline IUPAC Name: 2-chloro-5-[(8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline Traditional Name: [2-chloro-5-[(8-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=CC2=C(CCCCN2S(=O)(=O)C3=CC(=C(C=C3)Cl)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCCCN2S(=O)(=O)C3=CC(=C(C=C3)Cl)N)C=C1

InChI

InChI=1S/C17H19ClN2O3S/c1-23-13-6-5-12-4-2-3-9-20(17(12)10-13)24(21,22)14-7-8-15(18)16(19)11-14/h5-8,10-11H,2-4,9,19H2,1H3